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Name:CHEMBL308642
PubChem ID:11020645
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H20N2O3/c1-16-10(14)7-8-12-11(15)13-9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H2,12,13,15)
SMILES:COC(=O)CCNC(=O)NC1CCCCC1

Properties:
Formula:C11H20N2O3Atoms:16
Molecular Weight:228.288Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:1.9632
Targets:
Synonyms:
CHEBI:205341
CHEMBL308642
CID11020645
Methyl 3-(cyclohexylcarbamoylamino)propanoate