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Ligand

NameCHEMBL509961
Molecular formulaC22H22ClN5S
IUPAC nameN-(1-benzothiophen-2-ylmethyl)-6-chloro-2-(4-methylpiperazin-1-yl)quinazolin-4-amine
Molecular weight423.963
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
SynonymsVUF-10510
BDBM50412483
Inchi KeyBBGGFNJGPUEVOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22ClN5S/c1-27-8-10-28(11-9-27)22-25-19-7-6-16(23)13-18(19)21(26-22)24-14-17-12-15-4-2-3-5-20(15)29-17/h2-7,12-13H,8-11,14H2,1H3,(H,24,25,26)
PubChem CID25178556
ChEMBLCHEMBL509961
IUPHARN/A
BindingDB50412483
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19467Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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