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Name:CHEMBL383515
PubChem ID:11339406
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28ClNO4/c25-20-5-1-3-18(15-20)16-22(27)12-10-21-11-13-23(28)26(21)14-2-4-17-6-8-19(9-7-17)24(29)30/h1,3,5-9,15,21-22,27H,2,4,10-14,16H2,(H,29,30)
SMILES:OC(Cc1cccc(c1)Cl)CCC1CCC(=O)N1CCCc1ccc(cc1)C(=O)O

Properties:
Formula:C24H28ClNO4Atoms:30
Molecular Weight:429.936Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:4.2835
Targets:
Synonyms:
4-[3-[2-[4-(3-chlorophenyl)-3-hydroxy-butyl]-5-oxo-pyrrolidin-1-yl]propyl]
CHEBI:443796
CHEMBL383515
CID11339406