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Ligand

NameCHEMBL606384
Molecular formulaC25H26N2O2
IUPAC name3-[1-[2-(7-methoxy-1-benzofuran-3-yl)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Molecular weight386.495
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50306475
SCHEMBL5478818
3-(1-(2-(7-methoxybenzofuran-3-yl)propyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
Inchi KeyAJOMKROPHNVIEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N2O2/c1-17(22-16-29-25-20(22)7-5-9-24(25)28-2)15-27-12-10-18(11-13-27)21-14-26-23-8-4-3-6-19(21)23/h3-10,14,16-17,26H,11-13,15H2,1-2H3
PubChem CID11361175
ChEMBLCHEMBL606384
IUPHARN/A
BindingDB50306475
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70875-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422

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