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Ligand

NameCHEMBL285746
Molecular formulaC32H33N9O3S2
IUPAC nameN-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-[3-[(3-methylphenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide
Molecular weight655.796
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogP3.2
SynonymsBDBM50287241
N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethyl]-2-[2-oxo-5-phenyl-3-(3-m-tolyl-ureido)-2,3-dihydro-benzo[e][1,4]diazepin-1-yl]-acetamide
Inchi KeyTYYIQPKNUREZGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H33N9O3S2/c1-20-8-7-11-22(16-20)36-31(44)39-28-29(43)41(25-13-6-5-12-24(25)27(38-28)21-9-3-2-4-10-21)17-26(42)35-14-15-45-18-23-19-46-32(37-23)40-30(33)34/h2-13,16,19,28H,14-15,17-18H2,1H3,(H,35,42)(H2,36,39,44)(H4,33,34,37,40)
PubChem CID44280252
ChEMBLCHEMBL285746
IUPHARN/A
BindingDB50287241
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
330864Cholecystokinin receptor type AO08786CckarMus musculus (Mouse)436
330866Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453
330867Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447
330865Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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