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Name:CHEMBL488051
PubChem ID:24895791
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29NO4/c1-3-31-25-16-22(13-14-23(25)26(29)30)20-11-9-19(10-12-20)15-18(2)27-17-24(28)21-7-5-4-6-8-21/h4-14,16,18,24,27-28H,3,15,17H2,1-2H3,(H,29,30)/t18-,24+/m1/s1
SMILES:CCOc1cc(ccc1C(=O)O)c1ccc(cc1)C[C@H](NC[C@@H](c1ccccc1)O)C

Properties:
Formula:C26H29NO4Atoms:31
Molecular Weight:419.513Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:3
logP:5.0956
Targets:
Synonyms:
CHEBI:548082
CHEMBL488051