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Name:CHEMBL314454
PubChem ID:17885921
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24ClN3O4/c25-18-12-21-20(31-14-32-21)11-16(18)10-17-22(19-8-4-5-9-26-19)27-28(23(17)24(29)30)13-15-6-2-1-3-7-15/h4-5,8-9,11-12,15H,1-3,6-7,10,13-14H2,(H,29,30)
SMILES:OC(=O)c1n(CC2CCCCC2)nc(c1Cc1cc2OCOc2cc1Cl)c1ccccn1

Properties:
Formula:C24H24ClN3O4Atoms:32
Molecular Weight:453.918Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.1965
Targets:
Synonyms:
CHEBI:239911
CHEMBL314454