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Ligand

NameCHEMBL353007
Molecular formulaC32H35ClN4O4S
IUPAC nameN-[(2R)-3-(4-chlorophenyl)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Molecular weight607.166
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.0
SynonymsMC4 ligand
BDBM50139791
Inchi KeyAYRYPORYMTYECQ-PLYLYKGUSA-N
Inchi IDInChI=1S/C32H35ClN4O4S/c1-42(40,41)37-21-32(26-8-4-5-9-29(26)37)14-16-36(17-15-32)31(39)28(18-22-10-12-25(33)13-11-22)35-30(38)27-19-23-6-2-3-7-24(23)20-34-27/h2-13,27-28,34H,14-21H2,1H3,(H,35,38)/t27?,28-/m1/s1
PubChem CID44383343
ChEMBLCHEMBL353007
IUPHARN/A
BindingDB50139791
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
17734Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
17733Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332

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