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Name:CHEMBL192299
PubChem ID:11209573
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24ClNO3/c1-2-3-6-12-22-17(21)11-5-4-10-16(20)19-15-9-7-8-14(18)13-15/h7-9,13H,2-6,10-12H2,1H3,(H,19,20)
SMILES:CCCCCOC(=O)CCCCC(=O)Nc1cccc(c1)Cl

Properties:
Formula:C17H24ClNO3Atoms:22
Molecular Weight:325.83Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:1
logP:4.6453
Targets:
Synonyms:
CHEBI:422338
CHEMBL192299
CID11209573
Pentyl 5-[(3-chlorophenyl)carbamoyl]pentanoate