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Ligand

Namemethapyrilene
Molecular formulaC14H19N3S
IUPAC nameN,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
Molecular weight261.387
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.6
SynonymsHistase
Tenalin
KBio3_002968
ZINC2510048
Lullamin
[ Show all ]
Inchi KeyHNJJXZKZRAWDPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19N3S/c1-16(2)9-10-17(12-13-6-5-11-18-13)14-7-3-4-8-15-14/h3-8,11H,9-10,12H2,1-2H3
PubChem CID4098
ChEMBLCHEMBL1411979
IUPHARN/A
BindingDB81469
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: 12
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1194235-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1194255-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
1194215-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1194195-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
119417Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
119416Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
119418Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
119422Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
119426Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
119427Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
119424Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
119420Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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