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Ligand

NameCHEMBL204881
Molecular formulaC29H36F4N4O2
IUPAC name3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[(1S,2R,5S)-5-(4-methoxyphenyl)-2-bicyclo[3.1.0]hexanyl]-1-[3-(4-methylpiperazin-1-yl)propyl]urea
Molecular weight548.627
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50184921
N''-[4-fluoro-3-(trifluoromethyl)phenyl)-N-[trans-5-(4-methoxyphenyl)bicyclo[3.1.0]hex-2-yl]-N-[3-(4-methyl-1-piperazinyl)propyl]urea
Inchi KeyHJNSJDPMBGSSML-OROMBRFGSA-N
Inchi IDInChI=1S/C29H36F4N4O2/c1-35-14-16-36(17-15-35)12-3-13-37(27(38)34-21-6-9-25(30)23(18-21)29(31,32)33)26-10-11-28(19-24(26)28)20-4-7-22(39-2)8-5-20/h4-9,18,24,26H,3,10-17,19H2,1-2H3,(H,34,38)/t24-,26-,28-/m1/s1
PubChem CID11504906
ChEMBLCHEMBL204881
IUPHARN/A
BindingDB50184921
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
116582Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
116583Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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