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Ligand

NameUPCMLD02ASTW001224
Molecular formulaC34H36FN3O4
IUPAC namemethyl (2R,3R,6R)-4-benzoyl-9-(cyclopropylmethyl)-3-[(4-fluorophenyl)methyl]-10-(pyrrolidine-1-carbonyl)-4,9-diazatricyclo[6.3.0.02,6]undeca-1(8),10-diene-3-carboxylate
Molecular weight569.677
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.8
SynonymsCMLD1_000165
AC1MMZTE
MLS003468769
CHEMBL1567236
SDCCGMLS-0091117.P001
[ Show all ]
Inchi KeyABMYGSSLUNZNLN-SNLOLGNNSA-N
Inchi IDInChI=1S/C34H36FN3O4/c1-42-33(41)34(19-22-11-13-26(35)14-12-22)30-25(21-38(34)31(39)24-7-3-2-4-8-24)17-28-27(30)18-29(37(28)20-23-9-10-23)32(40)36-15-5-6-16-36/h2-4,7-8,11-14,18,23,25,30H,5-6,9-10,15-17,19-21H2,1H3/t25-,30+,34+/m0/s1
PubChem CID3247252
ChEMBLCHEMBL1567236
IUPHARN/A
BindingDBN/A
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
970Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
969Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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