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Name:CHEMBL336708
PubChem ID:13669912
Pathway:-
InChI:InChI=1S/C19H14Cl2N4/c20-16-5-1-14(2-6-16)19(18-9-10-23-24-18,25-12-11-22-13-25)15-3-7-17(21)8-4-15/h1-13H,(H,23,24)
SMILES:Clc1ccc(cc1)C(c1[nH]ncc1)(n1ccnc1)c1ccc(cc1)Cl

Properties:
Formula:C19H14Cl2N4Atoms:25
Molecular Weight:369.247Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.7532
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:325136
CHEMBL336708