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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08073
http://purl.obolibrary.org/obo/dinto_DB08073
|
|---|---|
| Preferred Name | (2s)-1-(1h-indol-3-yl)-3-{[5-(3-methyl-1h-indazol-5-yl)pyridin-3-yl]oxy}propan-2-amine |
| Synonyms |
C24H23N5O
5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2s)-1-(1h-indol-3-yl)-3-{[5-(3-methyl-1h-indazol-5-yl)pyridin-3-yl]oxy}propan-2-amine
|
|---|---|
| label | (2s)-1-(1h-indol-3-yl)-3-{[5-(3-methyl-1h-indazol-5-yl)pyridin-3-yl]oxy}propan-2-amine
|
| type | |
| InChIKey | InChIKey=YWTBGJGMTBHQTM-IBGZPJMESA-N
|
| Synonym |
C24H23N5O
5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole
|
| xref |
PubChem Compound:10172943
PDB:L20
ChemSpider:8348448
PubChem Substance:99444544
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| prefixIRI | obo2:dinto_DB08073
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| related with | |
| SMILES | [H][C@@](N)(COC1=CN=CC(=C1)C1=CC=C2NN=C(C)C2=C1)CC1=CNC2=CC=CC=C12
|
| InChI | InChI=1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-9-20(13-26-11-17)30-14-19(25)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27H,8,14,25H2,1H3,(H,28,29)/t19-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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