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Ligand

NameCHEMBL99356
Molecular formulaC18H20N6O2S
IUPAC nameN-[[5-[2-[[N'-(2-pyridin-2-ylethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
Molecular weight384.458
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP0.8
SynonymsSCHEMBL9367137
2-[2-[2-(2-Pyridyl)ethyl]guanidino]-4-[5-(acetylaminomethyl)-2-furyl]thiazole
L008378
Inchi KeyAVFKKYGLFRPTOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N6O2S/c1-12(25)22-10-14-5-6-16(26-14)15-11-27-18(23-15)24-17(19)21-9-7-13-4-2-3-8-20-13/h2-6,8,11H,7,9-10H2,1H3,(H,22,25)(H3,19,21,23,24)
PubChem CID10715047
ChEMBLCHEMBL99356
IUPHARN/A
BindingDBN/A
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
442242Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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