The Drug Ontology

Last uploaded: March 3, 2024
Preferred Name

conivaptan

Synonyms

N-{4-[(2-methyl-4,5-dihydroimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl}biphenyl-2-carboxamide

Conivaptan

4'-((4,5-dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)-2-biphenylcarboxanilide

conivaptan

Definitions

The amide resulting from the formal condensation of 4-[(biphenyl-2-ylcarbonyl)amino]benzoic acid with the benzazepine nitrogen of 2-methyl-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine. It is an antagonist for two of the three types of arginine vasopressin (AVP) receptors, V1a and V2. It is used as its hydrochloride salt for the treatment of hyponatraemia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH).

ID

http://purl.obolibrary.org/obo/CHEBI_681850

charge

0

database_cross_reference

KEGG:D07748

Drug_Central:732

CAS:210101-16-9

Beilstein:8658375

PMID:20070106

DrugBank:DB00872

Wikipedia:Conivaptan

definition

The amide resulting from the formal condensation of 4-[(biphenyl-2-ylcarbonyl)amino]benzoic acid with the benzazepine nitrogen of 2-methyl-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine. It is an antagonist for two of the three types of arginine vasopressin (AVP) receptors, V1a and V2. It is used as its hydrochloride salt for the treatment of hyponatraemia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH).

formula

C32H26N4O2

has role

http://purl.obolibrary.org/obo/CHEBI_194423

http://purl.obolibrary.org/obo/CHEBI_59680

has_exact_synonym

N-{4-[(2-methyl-4,5-dihydroimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl}biphenyl-2-carboxamide

Conivaptan

has_obo_namespace

chebi_ontology

has_related_synonym

4'-((4,5-dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1H)-yl)carbonyl)-2-biphenylcarboxanilide

conivaptan

has_RxCUI

302285

id

CHEBI:681850

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C32H26N4O2/c1-21-33-28-19-20-36(29-14-8-7-13-27(29)30(28)34-21)32(38)23-15-17-24(18-16-23)35-31(37)26-12-6-5-11-25(26)22-9-3-2-4-10-22/h2-18H,19-20H2,1H3,(H,33,34)(H,35,37)

inchikey

IKENVDNFQMCRTR-UHFFFAOYSA-N

label

conivaptan

mass

498.57440

monoisotopicmass

498.20558

notation

CHEBI:681850

prefLabel

conivaptan

smiles

Cc1nc2CCN(C(=O)c3ccc(NC(=O)c4ccccc4-c4ccccc4)cc3)c3ccccc3-c2[nH]1

subClassOf

http://purl.obolibrary.org/obo/CHEBI_35676

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_681850 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_681850 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_681850 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_681850 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_681850 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_681850 CHEBI LOOM
http://purl.bioontology.org/ontology/RXNORM/302285 RXNORM LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0966107 OCHV LOOM
http://www.drugbank.ca/drugs/DB00872 FTC LOOM
http://purl.obolibrary.org/obo/NCIT_C74428 BERO LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C74428 NCIT LOOM
http://purl.bioontology.org/ontology/VANDF/4025087 VANDF LOOM
http://purl.bioontology.org/ontology/NDDF/011178 NDDF LOOM
http://bmi.utah.edu/ontologies/hfontology/C0966107 HFO LOOM
http://www.phoc.org.cn/pmo/class/PMO_00025551 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/421858002 SNOMEDCT LOOM
http://purl.obolibrary.org/obo/CHEBI_681850 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_681850 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_681850 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_681850 BIOMODELS LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C106389 RH-MESH LOOM
http://purl.bioontology.org/ontology/ATC/C03XA02 ATC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#53594 OCHV LOOM
http://purl.bioontology.org/ontology/MESH/C106389 MESH LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000171748 NDFRT LOOM
https://go.drugbank.com/drugs/DB00872 MDM LOOM