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Ligand

NameCHEMBL334923
Molecular formulaC14H17N3OS
IUPAC nameN,N-dimethyl-2-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethanamine
Molecular weight275.37
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
Synonyms3-Methyl-7-[(E)-[2-(dimethylamino)ethoxy]imino]-7H-1-thia-3b-aza-1H-cyclopenta[a]pentalene
BDBM50403897
SCHEMBL8875421
3-Methyl-7-[2-(dimethylamino)ethoxyimino]-7H-1-thia-3b-aza-1H-cyclopenta[a]pentalene
Inchi KeyBOHGZALGHLQJNA-QINSGFPZSA-N
Inchi IDInChI=1S/C14H17N3OS/c1-10-9-19-14-12(15-18-8-7-16(2)3)11-5-4-6-17(11)13(10)14/h4-6,9H,7-8H2,1-3H3/b15-12-
PubChem CID19956256
ChEMBLCHEMBL334923
IUPHARN/A
BindingDB50403897
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
287915-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
287885-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
287905-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
287895-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
287925-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
4427925-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
4427935-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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