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Name:CHEMBL224448
PubChem ID:16066763
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H48N2O3/c1-21(2)20-32-25(30)12-10-8-6-4-3-5-7-9-11-13-28-26(31)29-27-17-22-14-23(18-27)16-24(15-22)19-27/h21-24H,3-20H2,1-2H3,(H2,28,29,31)
SMILES:CC(COC(=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:7.1364
Targets:
Synonyms:
CHEBI:476110
CHEMBL224448