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Ligand

NameCHEMBL74554
Molecular formulaC18H19N5O
IUPAC name1-[(E)-(5-hydroxy-1H-indol-3-yl)methylideneamino]-2-(2-phenylethyl)guanidine
Molecular weight321.384
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP2.4
SynonymsN/A
Inchi KeyCAZBUCLWDDNDES-WSDLNYQXSA-N
Inchi IDInChI=1S/C18H19N5O/c19-18(20-9-8-13-4-2-1-3-5-13)23-22-12-14-11-21-17-7-6-15(24)10-16(14)17/h1-7,10-12,21,24H,8-9H2,(H3,19,20,23)/b22-12+
PubChem CID135412843
ChEMBLCHEMBL74554
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
5584275-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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