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Ligand

NameCHEMBL597009
Molecular formulaC23H24N4O2S
IUPAC name(3S)-N,N-dimethyl-1-(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)pyrrolidin-3-amine
Molecular weight420.531
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50308168
SCHEMBL1811655
(3S)-N,N-Dimethyl-1-[3-(1-naphthylsulfonyl)-1H-indazol-5-yl]pyrrolidin-3-amine
Inchi KeyADEIHMYSULIEAK-SFHVURJKSA-N
Inchi IDInChI=1S/C23H24N4O2S/c1-26(2)18-12-13-27(15-18)17-10-11-21-20(14-17)23(25-24-21)30(28,29)22-9-5-7-16-6-3-4-8-19(16)22/h3-11,14,18H,12-13,15H2,1-2H3,(H,24,25)/t18-/m0/s1
PubChem CID25117677
ChEMBLCHEMBL597009
IUPHARN/A
BindingDB50308168
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
21675-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
21665-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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