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Name:CHEMBL456971
PubChem ID:24950562
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27NO3/c1-17-2-4-20(5-3-17)25(28)16-27-24-13-12-19-8-11-22(14-23(19)15-24)18-6-9-21(10-7-18)26(29)30/h2-11,14,24-25,27-28H,12-13,15-16H2,1H3,(H,29,30)/t24-,25-/m0/s1
SMILES:Cc1ccc(cc1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(cc1)C(=O)O)O

Properties:
Formula:C26H27NO3Atoms:30
Molecular Weight:401.497Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:4.9316
Targets:
Synonyms:
CHEBI:612078
CHEMBL456971