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Name:CHEMBL392586
PubChem ID:22115679
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN4O2/c1-28-11-13-29(14-12-28)22-4-2-3-17-7-10-20(15-21(17)22)30-16-23-26-24(31-27-23)18-5-8-19(25)9-6-18/h2-10,15H,11-14,16H2,1H3
SMILES:CN1CCN(CC1)c1cccc2c1cc(OCc1noc(n1)c1ccc(cc1)Cl)cc2

Properties:
Formula:C24H23ClN4O2Atoms:31
Molecular Weight:434.918Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:4.8769
Targets:
Synonyms:
CHEBI:508183
CHEMBL392586