Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL432525
PubChem ID:11437855
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H26N2O3/c1-21-14(19)3-2-4-17-15(20)18-16-8-11-5-12(9-16)7-13(6-11)10-16/h11-13H,2-10H2,1H3,(H2,17,18,20)
SMILES:COC(=O)CCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C16H26N2O3Atoms:21
Molecular Weight:294.389Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:2.9894
Targets:
Synonyms:
CHEBI:204390
CHEMBL432525
CID11437855
Methyl 4-(1-adamantylcarbamoylamino)butanoate