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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02545
http://purl.obolibrary.org/obo/dinto_DB02545
|
|---|---|
| Preferred Name | fexaramine |
| Synonyms |
C32H36N2O3
methyl (2E)-3-{3-[N-({4-[4-(dimethylamino)phenyl]phenyl}methyl)cyclohexaneamido]phenyl}prop-2-enoate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | fexaramine
|
|---|---|
| label | fexaramine
|
| type | |
| InChIKey | InChIKey=VLQTUNDJHLEFEQ-KGENOOAVSA-N
|
| Synonym | C32H36N2O3
methyl (2E)-3-{3-[N-({4-[4-(dimethylamino)phenyl]phenyl}methyl)cyclohexaneamido]phenyl}prop-2-enoate
|
| xref |
PDB:FEX
IUPHAR:2744
BindingDB:50167161
Guide To Pharmacology:2744
|
| CASRN | 574013-66-4
|
| prefixIRI | obo2:dinto_DB02545
|
| related with | |
| SMILES | COC(=O)\C=C\C1=CC(=CC=C1)N(CC1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C)C(=O)C1CCCCC1
|
| InChI | InChI=1S/C32H36N2O3/c1-33(2)29-19-17-27(18-20-29)26-15-12-25(13-16-26)23-34(32(36)28-9-5-4-6-10-28)30-11-7-8-24(22-30)14-21-31(35)37-3/h7-8,11-22,28H,4-6,9-10,23H2,1-3H3/b21-14+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |