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Ligand

NameCyanopindolol
Molecular formulaC16H21N3O2
IUPAC name4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile
Molecular weight287.363
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.0
SynonymsCTK8E9328
NSC-707473
SCHEMBL353756
(+/-)4-(3-t-butylamino-2-hydroxypropoxy)-1h-indole-2-carbonitrile
BRD-A47884604-001-01-7
[ Show all ]
Inchi KeyQXIUMMLTJVHILT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3
PubChem CID155346
ChEMBLCHEMBL378501
IUPHAR132
BindingDB81499
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2891835-hydroxytryptamine receptor 1BP28334Htr1bMus musculus (Mouse)386
2891855-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
2891865-hydroxytryptamine receptor 1BO08892HTR1BCavia porcellus (Guinea pig)389
2891875-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2891815-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
2891845-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
2891885-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374
5566015-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
289182Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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