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Ligand

NameCHEMBL434159
Molecular formulaC27H28N6OS
IUPAC name3-[[4-(4-aminobutyl)-5-quinolin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(7-methyl-1H-indol-3-yl)propan-1-one
Molecular weight484.622
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50169465
3-[4-(4-Amino-butyl)-5-quinolin-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl]-1-(7-methyl-1H-indol-3-yl)-propan-1-one
Inchi KeyBLKXHWDWRVLQGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N6OS/c1-18-7-6-9-20-21(17-29-25(18)20)24(34)13-16-35-27-32-31-26(33(27)15-5-4-14-28)23-12-11-19-8-2-3-10-22(19)30-23/h2-3,6-12,17,29H,4-5,13-16,28H2,1H3
PubChem CID11705763
ChEMBLCHEMBL434159
IUPHARN/A
BindingDB50169465
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26746Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
26747Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
26750Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
26748Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
26749Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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