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Name:CHEMBL375240
PubChem ID:11362503
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H44N2O3/c1-2-14-31-24(29)12-10-8-6-4-3-5-7-9-11-13-27-25(30)28-26-18-21-15-22(19-26)17-23(16-21)20-26/h2,21-23H,1,3-20H2,(H2,27,28,30)
SMILES:C=CCOC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C26H44N2O3Atoms:31
Molecular Weight:432.639Rotatable Bonds:18
H-bond Acceptors:5H-bond Donors:2
logP:6.6664
Targets:
Synonyms:
CHEBI:476219
CHEMBL375240
CID11362503
Prop-2-enyl 12-(1-adamantylcarbamoylamino)dodecanoate