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Name:CHEMBL93796
PubChem ID:10574241
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N4O3S/c23-21(24)18-7-3-4-15(12-18)14-26-11-10-20(22(26)27)25-30(28,29)19-9-8-16-5-1-2-6-17(16)13-19/h1-9,12-13,20,25H,10-11,14H2,(H3,23,24)/t20-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C22H22N4O3SAtoms:30
Molecular Weight:422.5Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:4.4129
Targets:
Synonyms:
3-[[3-(naphthalen-2-ylsulfonylamino)-2-oxo-pyrrolidin-1-yl]methyl]benzenec
CHEMBL93796