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Ligand

NameSMR000628313
Molecular formulaC24H29N3O4S
IUPAC namecyclopropyl-[5-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone
Molecular weight455.573
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.9
SynonymsHMS2925N12
MLS001122769
HMS3473C09
1-(cyclopropylcarbonyl)-5-{[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl}-2-methylindoline
MLS003880910
[ Show all ]
Inchi KeyADKGEMATJYFJHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O4S/c1-17-14-19-15-22(8-9-23(19)27(17)24(28)18-6-7-18)32(29,30)26-12-10-25(11-13-26)20-4-3-5-21(16-20)31-2/h3-5,8-9,15-18H,6-7,10-14H2,1-2H3
PubChem CID20901625
ChEMBLCHEMBL1585939
IUPHARN/A
BindingDBN/A
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
2377Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463216Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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