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Name:CHEMBL133508
PubChem ID:44353974
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N3O2/c1-20-9-8-12-22(15-20)16-25(28-23-13-6-3-7-14-23)26(30)29-24(17-27)19-31-18-21-10-4-2-5-11-21/h2-15,24-25,28H,16,18-19H2,1H3,(H,29,30)/t24-,25+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@H](Cc1cccc(c1)C)Nc1ccccc1)COCc1ccccc1

Properties:
Formula:C26H27N3O2Atoms:31
Molecular Weight:413.511Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:4.70728
Targets:
Synonyms:
CHEBI:318896
CHEMBL133508