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Name:CHEMBL220415
PubChem ID:11160856
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H22N2O3/c1-17-11(15)8-5-9-13-12(16)14-10-6-3-2-4-7-10/h10H,2-9H2,1H3,(H2,13,14,16)
SMILES:COC(=O)CCCNC(=O)NC1CCCCC1

Properties:
Formula:C12H22N2O3Atoms:17
Molecular Weight:242.315Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:2.3533
Targets:
Synonyms:
CHEBI:464253
CHEMBL220415
CID11160856
Methyl 4-(cyclohexylcarbamoylamino)butanoate