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Name:CHEMBL28800
PubChem ID:13813649
Pathway:-
InChI:InChI=1S/C17H13N3O3/c21-17(13-4-2-1-3-5-13,15-10-18-12-19-11-15)14-6-8-16(9-7-14)20(22)23/h1-12,21H
SMILES:[O-][N+](=O)c1ccc(cc1)C(c1cncnc1)(c1ccccc1)O

Properties:
Formula:C17H13N3O3Atoms:23
Molecular Weight:307.303Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.1922
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139536
CHEMBL28800