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Ligand

NameCHEMBL3114488
Molecular formulaC36H50N6O3S
IUPAC name3-(3,3-dimethylbutyl)-2-[2-(4-methylpiperazin-1-yl)phenyl]-5-[2-oxo-2-[4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one
Molecular weight646.895
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50447323
SCHEMBL2603779
Inchi KeyBVBKKSBNHAKHEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H50N6O3S/c1-36(2,3)16-20-42-33(44)31(46-34(42)28-10-6-8-12-30(28)39-23-21-38(4)22-24-39)25-32(43)40-17-14-27(15-18-40)41-19-13-26-9-5-7-11-29(26)37-35(41)45/h5-12,27,31,34H,13-25H2,1-4H3,(H,37,45)
PubChem CID59555331
ChEMBLCHEMBL3114488
IUPHARN/A
BindingDB50447323
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
33568Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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