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Name:CHEMBL487682
PubChem ID:16222940
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N3O3/c1-17(2)13-22-14-20(7-9-23(22)26(31)32)19-5-3-18(4-6-19)11-12-28-16-24(30)21-8-10-25(27)29-15-21/h3-10,14-15,17,24,28,30H,11-13,16H2,1-2H3,(H2,27,29)(H,31,32)/t24-/m0/s1
SMILES:CC(Cc1cc(ccc1C(=O)O)c1ccc(cc1)CCNC[C@@H](c1ccc(nc1)N)O)C

Properties:
Formula:C26H31N3O3Atoms:32
Molecular Weight:433.543Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:5.0653
Targets:
Synonyms:
CHEBI:547919
CHEMBL487682