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Name:CHEMBL206774
PubChem ID:10275911
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35NO5/c29-23(19-21-9-8-12-25(20-21)33-24-10-4-3-5-11-24)16-14-22-15-17-26(30)28(22)18-7-2-1-6-13-27(31)32/h3-5,8-12,20,22-23,29H,1-2,6-7,13-19H2,(H,31,32)/t22-,23?/m0/s1
SMILES:OC(Cc1cccc(c1)Oc1ccccc1)CC[C@H]1CCC(=O)N1CCCCCCC(=O)O

Properties:
Formula:C27H35NO5Atoms:33
Molecular Weight:453.57Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:5.1265
Targets:
Synonyms:
7-[(2S)-2-[3-hydroxy-4-(3-phenoxyphenyl)butyl]-5-oxo-pyrrolidin-1-yl]hepta
CHEBI:443765
CHEMBL206774
CID10275911