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Ligand

NameCHEMBL84107
Molecular formulaC18H19N5O2
IUPAC nameN-(3-nitropyridin-2-yl)-3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-amine
Molecular weight337.383
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.6
Synonyms(3-Nitro-pyridin-2-yl)-(3-(R)-1-pyrrolidin-2-ylmethyl-1H-indol-5-yl)-amine
SCHEMBL7841516
(R)-5-(3-Nitropyrid-2-ylamino)-3-(pyrrolidin-2-ylmethyl)-1H-indole
BDBM50039566
QGSFFVWTEIOHEG-CYBMUJFWSA-N
[ Show all ]
Inchi KeyQGSFFVWTEIOHEG-CYBMUJFWSA-N
Inchi IDInChI=1S/C18H19N5O2/c24-23(25)17-4-2-8-20-18(17)22-14-5-6-16-15(10-14)12(11-21-16)9-13-3-1-7-19-13/h2,4-6,8,10-11,13,19,21H,1,3,7,9H2,(H,20,22)/t13-/m1/s1
PubChem CID10427186
ChEMBLCHEMBL84107
IUPHARN/A
BindingDB50039566
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2778825-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2778835-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374

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