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Name:CHEMBL192048
PubChem ID:11198157
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24ClNO3/c1-2-3-4-11-22-17(21)9-6-10-19-16(20)13-14-7-5-8-15(18)12-14/h5,7-8,12H,2-4,6,9-11,13H2,1H3,(H,19,20)
SMILES:CCCCCOC(=O)CCCNC(=O)Cc1cccc(c1)Cl

Properties:
Formula:C17H24ClNO3Atoms:22
Molecular Weight:325.83Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:1
logP:3.9032
Targets:
Synonyms:
CHEBI:422370
CHEMBL192048
CID11198157
Pentyl 4-[[2-(3-chlorophenyl)acetyl]amino]butanoate