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Name:CHEMBL424822
PubChem ID:11371517
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H35NO3/c1-2-3-4-8-25-20(24)6-5-7-22-19(23)15-21-12-16-9-17(13-21)11-18(10-16)14-21/h16-18H,2-15H2,1H3,(H,22,23)
SMILES:CCCCCOC(=O)CCCNC(=O)CC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C21H35NO3Atoms:25
Molecular Weight:349.508Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:1
logP:4.6136
Targets:
Synonyms:
CHEBI:422612
CHEMBL424822
CID11371517
Pentyl 4-[[2-(1-adamantyl)acetyl]amino]butanoate