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Name:CHEMBL137757
PubChem ID:44356845
Pathway:-
InChI:InChI=1S/C14H10Cl2N4O/c15-11-5-1-9(2-6-11)14(21,13-17-19-20-18-13)10-3-7-12(16)8-4-10/h1-8,21H,(H,17,18,19,20)
SMILES:Clc1ccc(cc1)C(c1n[nH]nn1)(c1ccc(cc1)Cl)O

Properties:
Formula:C14H10Cl2N4OAtoms:21
Molecular Weight:321.161Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:2.7907
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324968
CHEMBL137757