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Name:CHEMBL137001
PubChem ID:20145385
Pathway:-
InChI:InChI=1S/C19H14Cl2N4/c20-17-5-1-14(2-6-17)19(16-11-23-24-12-16,25-10-9-22-13-25)15-3-7-18(21)8-4-15/h1-13H,(H,23,24)
SMILES:Clc1ccc(cc1)C(n1ccnc1)(c1cn[nH]c1)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:325052
CHEMBL137001