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Name:CHEMBL418331
PubChem ID:11381825
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23ClN2O3/c1-2-3-4-11-22-15(20)9-6-10-18-16(21)19-14-8-5-7-13(17)12-14/h5,7-8,12H,2-4,6,9-11H2,1H3,(H2,18,19,21)
SMILES:CCCCCOC(=O)CCCNC(=O)Nc1cccc(c1)Cl

Properties:
Formula:C16H23ClN2O3Atoms:22
Molecular Weight:326.818Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:4.439
Targets:
Synonyms:
CHEBI:205503
CHEMBL418331
CID11381825
Pentyl 4-[(3-chlorophenyl)carbamoylamino]butanoate