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Name:CHEMBL522701
PubChem ID:44576846
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20Cl2N4/c1-30-22(20-10-5-16(14-21(20)26)17-4-2-13-27-15-17)28-29-23(30)24(11-3-12-24)18-6-8-19(25)9-7-18/h2,4-10,13-15H,3,11-12H2,1H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)c1cccnc1

Properties:
Formula:C24H20Cl2N4Atoms:30
Molecular Weight:435.348Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.3209
Targets:
Synonyms:
CHEBI:586626
CHEMBL522701