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Ligand

NameSMR000026956
Molecular formulaC11H11N3O2S
IUPAC name1-(1H-imidazol-5-ylsulfonyl)-2,3-dihydroindole
Molecular weight249.288
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.1
SynonymsHMS2335M12
AC1MMG7L
cid_3238261
1-(1H-imidazol-5-ylsulfonyl)indoline
IDI1_005168
[ Show all ]
Inchi KeyDMXKEAYPZQASHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H11N3O2S/c15-17(16,11-7-12-8-13-11)14-6-5-9-3-1-2-4-10(9)14/h1-4,7-8H,5-6H2,(H,12,13)
PubChem CID3238261
ChEMBLCHEMBL1367446
IUPHARN/A
BindingDB37704
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64107fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
64106N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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