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Ligand

NameCHEMBL333341
Molecular formulaC27H34N6
IUPAC nameN-benzyl-N-methyl-1-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methanamine
Molecular weight442.611
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50060422
Benzyl-methyl-{1-[3-(5-[1,2,4]triazol-4-yl-1H-indol-3-yl)-propyl]-piperidin-4-ylmethyl}-amine
N-Methyl-N-benzyl-1-[3-[5-(4H-1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidine-4-(methanamine)
Inchi KeyARJKYPLGKHVBPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34N6/c1-31(18-22-6-3-2-4-7-22)19-23-11-14-32(15-12-23)13-5-8-24-17-28-27-10-9-25(16-26(24)27)33-20-29-30-21-33/h2-4,6-7,9-10,16-17,20-21,23,28H,5,8,11-15,18-19H2,1H3
PubChem CID10765655
ChEMBLCHEMBL333341
IUPHARN/A
BindingDB50060422
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
125255-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
125245-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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