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Ligand

NameCHEMBL1801737
Molecular formulaC28H29N7
IUPAC name2,6-diethyl-5,7-dimethyl-3-[(1S)-5-[2-(2H-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl]imidazo[4,5-b]pyridine
Molecular weight463.589
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50347572
Inchi KeyBOHFIMKUULPBBT-DEOSSOPVSA-N
Inchi IDInChI=1S/C28H29N7/c1-5-20-16(3)26-28(29-17(20)4)35(25(6-2)30-26)24-14-12-19-15-18(11-13-22(19)24)21-9-7-8-10-23(21)27-31-33-34-32-27/h7-11,13,15,24H,5-6,12,14H2,1-4H3,(H,31,32,33,34)/t24-/m0/s1
PubChem CID53309273
ChEMBLCHEMBL1801737
IUPHARN/A
BindingDB50347572
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28787Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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