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Name:CHEMBL305446
PubChem ID:11200931
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H42N2O3/c1-18(2)6-4-7-19(3)9-11-30-23(28)8-5-10-26-24(29)27-25-15-20-12-21(16-25)14-22(13-20)17-25/h6,19-22H,4-5,7-17H2,1-3H3,(H2,26,27,29)
SMILES:CC(CCC=C(C)C)CCOC(=O)CCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C25H42N2O3Atoms:30
Molecular Weight:418.613Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:2
logP:6.1322
Targets:
Synonyms:
3,7-dimethyloct-6-enyl 4-(1-adamantylcarbamoylamino)butanoate
CHEBI:205019
CHEMBL305446
CID11200931