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Name:CHEMBL522066
PubChem ID:44576848
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20Cl2N4/c1-30-22(20-8-3-17(15-21(20)26)16-9-13-27-14-10-16)28-29-23(30)24(11-2-12-24)18-4-6-19(25)7-5-18/h3-10,13-15H,2,11-12H2,1H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)c1ccncc1

Properties:
Formula:C24H20Cl2N4Atoms:30
Molecular Weight:435.348Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.3209
Targets:
Synonyms:
CHEBI:586628
CHEMBL522066