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Name:CHEMBL525360
PubChem ID:44576899
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21Cl2N5/c1-15-26-12-13-30(15)18-8-9-19(20(25)14-18)21-27-28-22(29(21)2)23(10-3-11-23)16-4-6-17(24)7-5-16/h4-9,12-14H,3,10-11H2,1-2H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)n1ccnc1C

Properties:
Formula:C23H21Cl2N5Atoms:30
Molecular Weight:438.352Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.753
Targets:
Synonyms:
CHEBI:586759
CHEMBL525360