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Ligand

NameCHEMBL3114455
Molecular formulaC28H32N4O3S
IUPAC name3-(cyclopropylmethyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-2-phenyl-1,3-thiazolidin-4-one
Molecular weight504.649
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsSCHEMBL2604021
BDBM50447366
Inchi KeyCKBMBHWCOZKZCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N4O3S/c33-25(16-24-26(34)32(17-19-10-11-19)27(36-24)20-6-2-1-3-7-20)30-14-12-22(13-15-30)31-18-21-8-4-5-9-23(21)29-28(31)35/h1-9,19,22,24,27H,10-18H2,(H,29,35)
PubChem CID59555326
ChEMBLCHEMBL3114455
IUPHARN/A
BindingDB50447366
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43882Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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