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Ligand

NameCHEMBL3670744
Molecular formulaC32H34N4O5
IUPAC name4-[2-oxo-8-[(5-phenylmethoxy-1-propan-2-ylindazol-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid
Molecular weight554.647
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM123296
SCHEMBL14957253
US8742110, 6-14
Inchi KeyARPDSIZWXRYMMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H34N4O5/c1-22(2)36-29-13-12-26(40-20-23-6-4-3-5-7-23)18-27(29)28(33-36)19-34-16-14-32(15-17-34)21-35(31(39)41-32)25-10-8-24(9-11-25)30(37)38/h3-13,18,22H,14-17,19-21H2,1-2H3,(H,37,38)
PubChem CID56848029
ChEMBLCHEMBL3670744
IUPHARN/A
BindingDB123296
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12646Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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