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Ligand

NameCHEMBL297660
Molecular formulaC17H24N2
IUPAC name5-propan-2-yl-3-(2-pyrrolidin-1-ylethyl)-1H-indole
Molecular weight256.393
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.6
Synonyms5-Isopropyl-3-(2-pyrrolidin-1-yl-ethyl)-1H-indole
D0K9MT
SCHEMBL8507362
BDBM50090518
3-(2-Pyrrolizinoethyl)-5-isopropyl-1H-indole
[ Show all ]
Inchi KeyBCHGFZYQLYUXBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N2/c1-13(2)14-5-6-17-16(11-14)15(12-18-17)7-10-19-8-3-4-9-19/h5-6,11-13,18H,3-4,7-10H2,1-2H3
PubChem CID10912152
ChEMBLCHEMBL297660
IUPHARN/A
BindingDB50090518
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
202105-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
202095-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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