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Name:CHEMBL197509
PubChem ID:44402056
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36N2O4/c1-3-4-10-22(23(29)25(30)27-16(2)19-8-6-5-7-9-19)28-26(31)32-24-20-12-17-11-18(14-20)15-21(24)13-17/h5-9,16-18,20-22,24H,3-4,10-15H2,1-2H3,(H,27,30)(H,28,31)/t16-,17?,18?,20?,21?,22+,24?/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)OC1C2CC3CC1CC(C2)C3

Properties:
Formula:C26H36N2O4Atoms:32
Molecular Weight:440.575Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:5.3244
Targets:
Synonyms:
CHEBI:425460
CHEMBL197509