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Name:CHEMBL195748
PubChem ID:11416182
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22ClNO4/c1-2-3-4-10-21-15(19)9-6-11-22-16(20)18-14-8-5-7-13(17)12-14/h5,7-8,12H,2-4,6,9-11H2,1H3,(H,18,20)
SMILES:CCCCCOC(=O)CCCOC(=O)Nc1cccc(c1)Cl

Properties:
Formula:C16H22ClNO4Atoms:22
Molecular Weight:327.803Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:4.4751
Targets:
Synonyms:
CHEBI:422637
CHEMBL195748
CID11416182
Pentyl 4-[(3-chlorophenyl)carbamoyloxy]butanoate