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Name:CHEMBL319279
PubChem ID:10456810
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27NO5/c29-28(27(32)33,25-20(24(25)26(30)31)15-14-17-8-2-1-3-9-17)16-21-18-10-4-6-12-22(18)34-23-13-7-5-11-19(21)23/h1-13,20-21,24-25H,14-16,29H2,(H,30,31)(H,32,33)/t20-,24+,25?,28?/m1/s1
SMILES:OC(=O)[C@H]1[C@H]([C@@H]1C(C(=O)O)(CC1c2ccccc2Oc2c1cccc2)N)CCc1ccccc1

Properties:
Formula:C28H27NO5Atoms:34
Molecular Weight:457.518Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:5.3763
Targets:
Synonyms:
CHEBI:258491
CHEMBL319279
CID 10456810
CID10456810