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Name:CHEMBL343072
PubChem ID:21564113
Pathway:-
InChI:InChI=1S/C16H13ClN2/c17-15-8-6-14(7-9-15)16(19-11-10-18-12-19)13-4-2-1-3-5-13/h1-12,16H
SMILES:Clc1ccc(cc1)C(n1cncc1)c1ccccc1

Properties:
Formula:C16H13ClN2Atoms:19
Molecular Weight:268.741Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.1742
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324294
CHEMBL343072