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Name:CHEMBL149152
PubChem ID:44365792
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O6S.Li/c1-14(2)12-17-8-10-18(11-9-17)22-19(30-13-21(26)27)6-5-7-20(22)32(28,29)25-23-15(3)16(4)24-31-23;/h5-11,14,25H,12-13H2,1-4H3,(H,26,27);/q;+1/p-1
SMILES:[O-]C(=O)COc1cccc(c1c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C.[Li+]

Properties:
Formula:C23H25LiN2O6SAtoms:33
Molecular Weight:464.46Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.2402
Targets:
Synonyms:
CHEBI:348054
CHEMBL149152