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Ligand

NameCHEMBL77642
Molecular formulaC15H22N6O
IUPAC name1-[(E)-(5-methoxy-2H-indazol-3-yl)methylideneamino]-2-pentylguanidine
Molecular weight302.382
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.4
SynonymsN/A
Inchi KeyBVNHPTDEYQDPMU-VCHYOVAHSA-N
Inchi IDInChI=1S/C15H22N6O/c1-3-4-5-8-17-15(16)21-18-10-14-12-9-11(22-2)6-7-13(12)19-20-14/h6-7,9-10H,3-5,8H2,1-2H3,(H,19,20)(H3,16,17,21)/b18-10+
PubChem CID135458020
ChEMBLCHEMBL77642
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
5583155-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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