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Name:CHEMBL29079
PubChem ID:13813679
Pathway:-
InChI:InChI=1S/C17H14Cl2N2/c18-15-5-1-12(2-6-15)17(14-9-20-11-21-10-14)13-3-7-16(19)8-4-13/h1-9,11,17H,10H2,(H,20,21)
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)C1=CNC=NC1

Properties:
Formula:C17H14Cl2N2Atoms:21
Molecular Weight:317.212Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.4051
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138974
CHEMBL29079