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Ligand

NameCHEMBL75642
Molecular formulaC22H21N5
IUPAC name1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole-5-carbonitrile
Molecular weight355.445
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50285522
CP-161242
1-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-1H-benzoimidazole-5-carbonitrile
SCHEMBL7448014
Inchi KeyKVKYGVOAHGNAKZ-QGZVFWFLSA-N
Inchi IDInChI=1S/C22H21N5/c1-26-8-2-3-17(26)10-16-13-24-20-6-5-18(11-19(16)20)27-14-25-21-9-15(12-23)4-7-22(21)27/h4-7,9,11,13-14,17,24H,2-3,8,10H2,1H3/t17-/m1/s1
PubChem CID9950538
ChEMBLCHEMBL75642
IUPHARN/A
BindingDB50285522
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1792265-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1792295-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1792275-hydroxytryptamine receptor 1DQ60484HTR1DCavia porcellus (Guinea pig)376
1792285-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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