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Name:CHEMBL497121
PubChem ID:44576872
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20Cl2N4/c1-30-22(19-11-6-16(15-20(19)26)21-5-2-3-14-27-21)28-29-23(30)24(12-4-13-24)17-7-9-18(25)10-8-17/h2-3,5-11,14-15H,4,12-13H2,1H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)c1ccccn1

Properties:
Formula:C24H20Cl2N4Atoms:30
Molecular Weight:435.348Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.3209
Targets:
Synonyms:
CHEBI:586691
CHEMBL497121