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Ligand

NameCHEMBL212950
Molecular formulaC28H29Cl2N5O
IUPAC name2-chloro-N-[3-chloro-6-[4-(2-methylpropyl)piperazin-1-yl]benzo[b][1,4]benzodiazepin-11-yl]benzamide
Molecular weight522.474
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.3
Synonyms2-chloro-N-[8-chloro-11-(4-isobutyl-piperazin-1-yl)-dibenzo[b,e][1,4]diazepin-5-yl]-benzamide
BDBM50190070
Inchi KeyATMSNHXEYRRTQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29Cl2N5O/c1-19(2)18-33-13-15-34(16-14-33)27-22-8-4-6-10-25(22)35(26-12-11-20(29)17-24(26)31-27)32-28(36)21-7-3-5-9-23(21)30/h3-12,17,19H,13-16,18H2,1-2H3,(H,32,36)
PubChem CID44415758
ChEMBLCHEMBL212950
IUPHARN/A
BindingDB50190070
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14127D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
14128D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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