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Name:CHEMBL342868
PubChem ID:44356574
Pathway:-
InChI:InChI=1S/C18H14ClNO/c19-17-10-8-15(9-11-17)18(21,14-5-2-1-3-6-14)16-7-4-12-20-13-16/h1-13,21H
SMILES:Clc1ccc(cc1)C(c1cccnc1)(c1ccccc1)O

Properties:
Formula:C18H14ClNOAtoms:21
Molecular Weight:295.763Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.0192
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324296
CHEMBL342868