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Name:CHEMBL451760
PubChem ID:11224220
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33NO3/c1-19(2)17-25-18-24(13-14-26(25)28(31)32)22-11-9-21(10-12-22)15-16-29-20(3)27(30)23-7-5-4-6-8-23/h4-14,18-20,27,29-30H,15-17H2,1-3H3,(H,31,32)/t20-,27-/m0/s1
SMILES:CC(Cc1cc(ccc1C(=O)O)c1ccc(cc1)CCN[C@H]([C@@H](c1ccccc1)O)C)C

Properties:
Formula:C28H33NO3Atoms:32
Molecular Weight:431.567Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:3
logP:5.8954
Targets:
Synonyms:
CHEBI:548258
CHEMBL451760
CID 11224220
CID11224220