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Name:CHEMBL195763
PubChem ID:11360061
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H35NO3/c1-2-3-6-9-25-20(24)8-5-4-7-19(23)22-21-13-16-10-17(14-21)12-18(11-16)15-21/h16-18H,2-15H2,1H3,(H,22,23)
SMILES:CCCCCOC(=O)CCCCC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C21H35NO3Atoms:25
Molecular Weight:349.508Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:1
logP:4.7561
Targets:
Synonyms:
CHEBI:422584
CHEMBL195763
CID11360061
Pentyl 5-(1-adamantylcarbamoyl)pentanoate