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Ligand

NameSCHEMBL671295
Molecular formulaC27H31N3O5
IUPAC name4-[8-[(6-methoxy-1-propan-2-ylindol-3-yl)methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid
Molecular weight477.561
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.4
SynonymsCHEMBL3670746
BDBM123298
US8742110, 6-16
Inchi KeyBDAJGWJEZRTMNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31N3O5/c1-18(2)29-16-20(23-9-8-22(34-3)14-24(23)29)15-28-12-10-27(11-13-28)17-30(26(33)35-27)21-6-4-19(5-7-21)25(31)32/h4-9,14,16,18H,10-13,15,17H2,1-3H3,(H,31,32)
PubChem CID66765212
ChEMBLCHEMBL3670746
IUPHARN/A
BindingDB123298
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
20735Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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