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Name:CHEMBL64367
PubChem ID:9890145
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N3O4/c1-19(2)16-24(29-26(31)33-18-20-6-4-3-5-7-20)25(30)28-15-14-27-22-10-12-23(13-11-22)32-17-21-8-9-21/h3-7,10-13,19,21,24,27H,8-9,14-18H2,1-2H3,(H,28,30)(H,29,31)/t24-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OCC1CC1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C26H35N3O4Atoms:33
Molecular Weight:453.574Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:3
logP:5.1994
Targets:
Synonyms:
Benzyl
CHEBI:194818
CHEMBL64367
CID9890145