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Name:CHEMBL66709
PubChem ID:11381826
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23ClN2O3/c1-2-3-4-5-9-15(20)22-11-10-18-16(21)19-14-8-6-7-13(17)12-14/h6-8,12H,2-5,9-11H2,1H3,(H2,18,19,21)
SMILES:CCCCCCC(=O)OCCNC(=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:
2-[(3-chlorophenyl)carbamoylamino]ethyl Heptanoate
CHEBI:204742
CHEMBL66709
CID11381826