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Ligand

NameCHEMBL229112
Molecular formulaC29H36ClFN4O2
IUPAC name3-(3-chloro-4-fluorophenyl)-1-[(3R,6S)-6-(3-cyanophenyl)-3-bicyclo[4.1.0]heptanyl]-1-[2-[[(2S)-1-hydroxypropan-2-yl]-propan-2-ylamino]ethyl]urea
Molecular weight527.081
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.4
Synonyms3-(3-chloro-4-fluorophenyl)-1-((3R,6S)-6-(3-cyanophenyl)bicyclo[4.1.0]heptan-3-yl)-1-(2-(((S)-1-hydroxypropan-2-yl)(isopropyl)amino)ethyl)urea
BDBM50215634
Inchi KeyNVOIKGFSSQURNJ-RTHBQKHKSA-N
Inchi IDInChI=1S/C29H36ClFN4O2/c1-19(2)34(20(3)18-36)11-12-35(28(37)33-24-7-8-27(31)26(30)15-24)25-9-10-29(16-23(29)14-25)22-6-4-5-21(13-22)17-32/h4-8,13,15,19-20,23,25,36H,9-12,14,16,18H2,1-3H3,(H,33,37)/t20-,23?,25+,29+/m0/s1
PubChem CID44424210
ChEMBLCHEMBL229112
IUPHARN/A
BindingDB50215634
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
233233Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
233234Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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