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Ligand

NameCHEMBL3770342
Molecular formulaC14H18BrN5
IUPAC name4-N-(3-bromophenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine
Molecular weight336.237
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP2.3
SynonymsSCHEMBL17196716
BDBM50148831
J3.612.211K
N'-(3-Bromophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine
Inchi KeyDDIYHVZHGLOJAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18BrN5/c15-10-5-4-6-11(9-10)17-13-18-12(16)19-14(20-13)7-2-1-3-8-14/h4-6,9H,1-3,7-8H2,(H4,16,17,18,19,20)
PubChem CID118464420
ChEMBLCHEMBL3770342
IUPHARN/A
BindingDB50148831
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5232145-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5232135-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
5232175-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
5232155-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
5232095-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5232105-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5232115-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5232165-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
5232125-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
5232085-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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