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Ligand

NameCHEMBL424836
Molecular formulaC28H31N5O3
IUPAC name1-[1-[3-(4-hydroxypiperidin-1-yl)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea
Molecular weight485.588
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.9
Synonyms1-{1-[3-(4-Hydroxy-piperidin-1-yl)-propyl]-1H-indazol-5-yl}-3-(4-phenoxy-phenyl)-urea
BDBM50167569
Inchi KeyCQEKVDIALJJBIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N5O3/c34-24-13-17-32(18-14-24)15-4-16-33-27-12-9-23(19-21(27)20-29-33)31-28(35)30-22-7-10-26(11-8-22)36-25-5-2-1-3-6-25/h1-3,5-12,19-20,24,34H,4,13-18H2,(H2,30,31,35)
PubChem CID44402567
ChEMBLCHEMBL424836
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
47993Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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