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Name:CHEMBL523414
PubChem ID:44576874
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19Cl2N5/c1-28-20(18-8-7-17(13-19(18)24)29-12-11-25-14-29)26-27-21(28)22(9-2-10-22)15-3-5-16(23)6-4-15/h3-8,11-14H,2,9-10H2,1H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)n1cncc1

Properties:
Formula:C22H19Cl2N5Atoms:29
Molecular Weight:424.326Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.4446
Targets:
Synonyms:
CHEBI:586693
CHEMBL523414