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Ligand

NameCHEMBL229988
Molecular formulaC28H34ClFN4O2
IUPAC name3-(3-chloro-4-fluorophenyl)-1-[(3R,6S)-6-(3-cyanophenyl)-3-bicyclo[4.1.0]heptanyl]-1-[2-[2-hydroxyethyl(propan-2-yl)amino]ethyl]urea
Molecular weight513.054
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50215624
SCHEMBL14266145
3-(3-chloro-4-fluorophenyl)-1-((3R,6S)-6-(3-cyanophenyl)bicyclo[4.1.0]heptan-3-yl)-1-(2-((2-hydroxyethyl)(isopropyl)amino)ethyl)urea
Inchi KeyIWMISBWZEWNDJQ-FKCQOYNMSA-N
Inchi IDInChI=1S/C28H34ClFN4O2/c1-19(2)33(12-13-35)10-11-34(27(36)32-23-6-7-26(30)25(29)16-23)24-8-9-28(17-22(28)15-24)21-5-3-4-20(14-21)18-31/h3-7,14,16,19,22,24,35H,8-13,15,17H2,1-2H3,(H,32,36)/t22?,24-,28-/m1/s1
PubChem CID44424208
ChEMBLCHEMBL229988
IUPHARN/A
BindingDB50215624
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
143436Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
143437Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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