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Name:CHEMBL397120
PubChem ID:22087658
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29ClN2O5/c1-22-29(34-32(39-22)24-7-3-2-4-8-24)17-18-38-25-13-11-23(12-14-25)19-35(21-31(36)37)20-26-15-16-30(40-26)27-9-5-6-10-28(27)33/h2-16H,17-21H2,1H3,(H,36,37)
SMILES:OC(=O)CN(Cc1ccc(o1)c1ccccc1Cl)Cc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C32H29ClN2O5Atoms:40
Molecular Weight:557.036Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:7.2717
Targets:
Synonyms:
CHEBI:513023
CHEMBL397120