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Ligand

NameCHEMBL229290
Molecular formulaC28H36ClFN4O3S
IUPAC name1-[(3R,6S)-6-[3-(aminomethyl)phenyl]-3-bicyclo[4.1.0]heptanyl]-3-(3-chloro-4-fluorophenyl)-1-[(1-methylsulfonylpiperidin-4-yl)methyl]urea
Molecular weight563.129
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50215597
1-((3R,6S)-6-(3-(aminomethyl)phenyl)bicyclo[4.1.0]heptan-3-yl)-3-(3-chloro-4-fluorophenyl)-1-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea
Inchi KeyNGYPKKMZFYFLQA-FKCQOYNMSA-N
Inchi IDInChI=1S/C28H36ClFN4O3S/c1-38(36,37)33-11-8-19(9-12-33)18-34(27(35)32-23-5-6-26(30)25(29)15-23)24-7-10-28(16-22(28)14-24)21-4-2-3-20(13-21)17-31/h2-6,13,15,19,22,24H,7-12,14,16-18,31H2,1H3,(H,32,35)/t22?,24-,28-/m1/s1
PubChem CID44424254
ChEMBLCHEMBL229290
IUPHARN/A
BindingDB50215597
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
223048Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
450458Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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