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Ligand

NameCHEMBL371235
Molecular formulaC30H36F3N7O3
IUPAC name4-[[9-tert-butyl-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undecan-1-yl]methyl]-N-(2H-tetrazol-5-ylmethyl)benzamide
Molecular weight599.659
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.5
SynonymsSCHEMBL5946552
BDBM50171835
SCHEMBL5946551
4-[9-tert-Butyl-2-oxo-3-(4-trifluoromethoxy-phenyl)-1,3-diaza-spiro[5.5]undec-1-ylmethyl]-N-(1H-tetrazol-5-ylmethyl)-benzamide
Inchi KeyBBEVWACOHXBZRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H36F3N7O3/c1-28(2,3)22-12-14-29(15-13-22)16-17-39(23-8-10-24(11-9-23)43-30(31,32)33)27(42)40(29)19-20-4-6-21(7-5-20)26(41)34-18-25-35-37-38-36-25/h4-11,22H,12-19H2,1-3H3,(H,34,41)(H,35,36,37,38)
PubChem CID9986018
ChEMBLCHEMBL371235
IUPHARN/A
BindingDB50171835
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19436Glucagon receptorP47871GCGRHomo sapiens (Human)477

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