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Name:CHEMBL224912
PubChem ID:44422339
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H48N2O3/c1-3-21(2)32-25(30)13-11-9-7-5-4-6-8-10-12-14-28-26(31)29-27-18-22-15-23(19-27)17-24(16-22)20-27/h21-24H,3-20H2,1-2H3,(H2,28,29,31)
SMILES:CCC(OC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3)C

Properties:
Formula:C27H48N2O3Atoms:32
Molecular Weight:448.682Rotatable Bonds:18
H-bond Acceptors:5H-bond Donors:2
logP:7.2789
Targets:
Synonyms:
CHEBI:476235
CHEMBL224912