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Ligand

NameCHEMBL212912
Molecular formulaC25H23Cl2N5O
IUPAC name2-chloro-N-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]benzamide
Molecular weight480.393
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50190049
2-chloro-N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,e][1,4]diazepin-5-yl]-benzamide
Inchi KeyDDNAXKKEJCCHMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23Cl2N5O/c1-30-12-14-31(15-13-30)24-19-7-3-5-9-22(19)32(23-11-10-17(26)16-21(23)28-24)29-25(33)18-6-2-4-8-20(18)27/h2-11,16H,12-15H2,1H3,(H,29,33)
PubChem CID16007117
ChEMBLCHEMBL212912
IUPHARN/A
BindingDB50190049
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
572155-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
57211Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
57213D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
57214D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
57212D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
57216D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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