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Ligand

NameCHEMBL324336
Molecular formulaC19H20ClN3O
IUPAC name4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazine-1-carbaldehyde
Molecular weight341.839
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50073180
SCHEMBL8879031
4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazine-1-carbaldehyde
Inchi KeyFUSKPMWYPQRWCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClN3O/c20-16-5-6-17-15(12-16)4-3-14-2-1-7-21-18(14)19(17)23-10-8-22(13-24)9-11-23/h1-2,5-7,12-13,19H,3-4,8-11H2
PubChem CID23551948
ChEMBLCHEMBL324336
IUPHARN/A
BindingDB50073180
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
87703Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486

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