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Ligand

NameCP 135807
Molecular formulaC19H21N5O2
IUPAC name3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-N-(3-nitropyridin-2-yl)-1H-indol-5-amine
Molecular weight351.41
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
Synonyms3-(N-Methylpyrrolidin-2-ylmethyl)-5-(3-nitropyrid-2-ylamino)-1H-indole
AKOS024457797
NCGC00261963-01
(R)-3-(N-Methylpyrrolidin-2-ylmethyl)-5-(3-nitropyrid-2-ylamino)-1H-indole
3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine
[ Show all ]
Inchi KeyYPFIYPNOWVPAPR-OAHLLOKOSA-N
Inchi IDInChI=1S/C19H21N5O2/c1-23-9-3-4-15(23)10-13-12-21-17-7-6-14(11-16(13)17)22-19-18(24(25)26)5-2-8-20-19/h2,5-8,11-12,15,21H,3-4,9-10H2,1H3,(H,20,22)/t15-/m1/s1
PubChem CID5487088
ChEMBLCHEMBL83597
IUPHARN/A
BindingDB50039564
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
4158945-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
4158935-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374

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