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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08057
http://purl.obolibrary.org/obo/dinto_DB08057
|
|---|---|
| Preferred Name | n-(2-chloro-6-methylphenyl)-8-[(3s)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine |
| Synonyms |
C22H23ClN6
N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(2-chloro-6-methylphenyl)-8-[(3s)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
|
|---|---|
| label | n-(2-chloro-6-methylphenyl)-8-[(3s)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
|
| type | |
| InChIKey | InChIKey=VWJPPYCULHDHBB-HNNXBMFYSA-N
|
| Synonym |
C22H23ClN6
N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
|
| xref |
PDB:KSM
PubChem Substance:99444528
PubChem Compound:46937119
|
| prefixIRI | obo2:dinto_DB08057
|
| related with | |
| SMILES | [H][C@]1(C)CN(CCN1)C1=CC=C2N=C(NC3=C(C)C=CC=C3Cl)C3=CN=CN3C2=C1
|
| InChI | InChI=1S/C22H23ClN6/c1-14-4-3-5-17(23)21(14)27-22-20-11-24-13-29(20)19-10-16(6-7-18(19)26-22)28-9-8-25-15(2)12-28/h3-7,10-11,13,15,25H,8-9,12H2,1-2H3,(H,26,27)/t15-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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