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Name:CHEMBL466467
PubChem ID:44574757
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33N3O4/c35-28(23-37-29-11-5-2-6-12-29)21-32-19-18-24-14-16-26(17-15-24)33-30(36)20-27-10-7-13-31(34-27)38-22-25-8-3-1-4-9-25/h1-17,28,32,35H,18-23H2,(H,33,36)/t28-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)Cc1cccc(n1)OCc1ccccc1

Properties:
Formula:C31H33N3O4Atoms:38
Molecular Weight:511.611Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:3
logP:4.8777
Targets:
Synonyms:
CHEBI:580453
CHEMBL466467