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Ligand

NameCHEMBL206616
Molecular formulaC28H33F5N4O
IUPAC name1-[(1S,2R,5S)-5-(3-fluorophenyl)-2-bicyclo[3.1.0]hexanyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[3-(4-methylpiperazin-1-yl)propyl]urea
Molecular weight536.591
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50184948
N-[trans-5-(3-fluorophenyl)bicyclo[3.1.0]hex-2-yl]-N''-[4-fluoro-3-(trifluoromethyl)phenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-urea
Inchi KeyHZZAYXBBVGQYQB-DFZDUAMZSA-N
Inchi IDInChI=1S/C28H33F5N4O/c1-35-12-14-36(15-13-35)10-3-11-37(26(38)34-21-6-7-24(30)22(17-21)28(31,32)33)25-8-9-27(18-23(25)27)19-4-2-5-20(29)16-19/h2,4-7,16-17,23,25H,3,8-15,18H2,1H3,(H,34,38)/t23-,25-,27-/m1/s1
PubChem CID11577410
ChEMBLCHEMBL206616
IUPHARN/A
BindingDB50184948
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
128168Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
128169Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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