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Name:CHEMBL364020
PubChem ID:11186477
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22ClNO4/c1-2-3-4-11-21-15(19)9-6-10-18-16(20)22-14-8-5-7-13(17)12-14/h5,7-8,12H,2-4,6,9-11H2,1H3,(H,18,20)
SMILES:CCCCCOC(=O)CCCNC(=O)Oc1cccc(c1)Cl

Properties:
Formula:C16H22ClNO4Atoms:22
Molecular Weight:327.803Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:4.3329
Targets:
Synonyms:
CHEBI:422662
CHEMBL364020
CID11186477
Pentyl 4-[(3-chlorophenoxy)carbonylamino]butanoate