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Ligand

NameCHEMBL196390
Molecular formulaC28H31N5O2
IUPAC name1-[2-(4-phenoxyphenyl)ethyl]-3-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]urea
Molecular weight469.589
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50167560
1-[2-(4-Phenoxy-phenyl)-ethyl]-3-[1-(2-pyrrolidin-1-yl-ethyl)-1H-indazol-5-yl]-urea
Inchi KeyAMTYGMJDBHQSJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N5O2/c34-28(29-15-14-22-8-11-26(12-9-22)35-25-6-2-1-3-7-25)31-24-10-13-27-23(20-24)21-30-33(27)19-18-32-16-4-5-17-32/h1-3,6-13,20-21H,4-5,14-19H2,(H2,29,31,34)
PubChem CID44402419
ChEMBLCHEMBL196390
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
9258Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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