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Name:CHEMBL63945
PubChem ID:11484196
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24ClN3O2/c1-2-3-4-5-9-15(21)18-10-11-19-16(22)20-14-8-6-7-13(17)12-14/h6-8,12H,2-5,9-11H2,1H3,(H,18,21)(H2,19,20,22)
SMILES:CCCCCCC(=O)NCCNC(=O)Nc1cccc(c1)Cl

Properties:
Formula:C16H24ClN3O2Atoms:22
Molecular Weight:325.834Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:3
logP:4.4029
Targets:
Synonyms:
CHEBI:205482
CHEMBL63945
CID11484196
N-[2-[(3-chlorophenyl)carbamoylamino]ethyl]heptanamide