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Name:CHEMBL224395
PubChem ID:11487324
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H47N3O2/c1-20(2)28-24(30)12-10-8-6-4-3-5-7-9-11-13-27-25(31)29-26-17-21-14-22(18-26)16-23(15-21)19-26/h20-23H,3-19H2,1-2H3,(H,28,30)(H2,27,29,31)
SMILES:CC(NC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3)C

Properties:
Formula:C26H47N3O2Atoms:31
Molecular Weight:433.67Rotatable Bonds:17
H-bond Acceptors:5H-bond Donors:3
logP:6.8527
Targets:
Synonyms:
12-(1-adamantylcarbamoylamino)-N-propan-2-yl-dodecanamide
CHEBI:476138
CHEMBL224395
CID11487324