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Ligand

NameCHEMBL425069
Molecular formulaC27H28ClN5O3
IUPAC nameN-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-2,6-dimethoxybenzamide
Molecular weight506.003
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50190059
N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,e][1,4]diazepin-5-yl]-2,6-dimethoxy-benzamide
Inchi KeyADLYXAHODXNVQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28ClN5O3/c1-31-13-15-32(16-14-31)26-19-7-4-5-8-21(19)33(22-12-11-18(28)17-20(22)29-26)30-27(34)25-23(35-2)9-6-10-24(25)36-3/h4-12,17H,13-16H2,1-3H3,(H,30,34)
PubChem CID44415569
ChEMBLCHEMBL425069
IUPHARN/A
BindingDB50190059
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24075-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
2406Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
2405D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
2409D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
2404D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
2408D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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