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Name:CHEMBL196896
PubChem ID:10025017
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O6/c1-5-6-12-16(24-21(28)30-18-20(27)29-13-22(18,3)4)17(25)19(26)23-14(2)15-10-8-7-9-11-15/h7-11,14,16,18H,5-6,12-13H2,1-4H3,(H,23,26)(H,24,28)/t14-,16+,18-/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)O[C@@H]1C(=O)OCC1(C)C

Properties:
Formula:C22H30N2O6Atoms:30
Molecular Weight:418.483Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:3.4513
Targets:
Synonyms:
CHEBI:425766
CHEMBL196896
CID 10025017
CID10025017