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Ligand

NameCHEMBL1237157
Molecular formulaC23H24ClN7O2
IUPAC name4-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyrimidine-5-carboxylic acid;hydrochloride
Molecular weight465.942
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsSCHEMBL9589182
Inchi KeyGKVDPZWVGJJNJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N7O2.ClH/c1-2-3-12-30(22-20(23(31)32)13-24-15-25-22)14-16-8-10-17(11-9-16)18-6-4-5-7-19(18)21-26-28-29-27-21;/h4-11,13,15H,2-3,12,14H2,1H3,(H,31,32)(H,26,27,28,29);1H
PubChem CID52949117
ChEMBLCHEMBL1237157
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
99038Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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