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Name:CHEMBL193582
PubChem ID:44402160
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38N2O4/c1-6-7-13-20(21(29)22(30)27-17(2)18-11-9-8-10-12-18)28-24(31)32-23-25(3,4)19-14-15-26(23,5)16-19/h8-12,17,19-20,23H,6-7,13-16H2,1-5H3,(H,27,30)(H,28,31)/t17-,19?,20+,23?,26?/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)OC1C2(C)CCC(C1(C)C)C2

Properties:
Formula:C26H38N2O4Atoms:32
Molecular Weight:442.591Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:5.7145
Targets:
Synonyms:
CHEBI:425624
CHEMBL193582