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Name:CHEMBL1090859
PubChem ID:11526339
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33N3O4/c1-23-28(32-30(38-23)25-8-4-2-5-9-25)16-21-37-27-14-12-24(13-15-27)22-29(31(35)36)34-19-17-33(18-20-34)26-10-6-3-7-11-26/h2-15,29H,16-22H2,1H3,(H,35,36)/t29-/m0/s1
SMILES:OC(=O)[C@@H](N1CCN(CC1)c1ccccc1)Cc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C31H33N3O4Atoms:38
Molecular Weight:511.611Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.0923
Targets:
Synonyms:
CHEBI:721407
CHEMBL1090859
CID 11526339
CID11526339