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Ligand

NameSCHEMBL2713794
Molecular formulaC16H18ClN5O
IUPAC name1-[4-[5-chloro-4-(3-methylpyridin-2-yl)pyrimidin-2-yl]piperazin-1-yl]ethanone
Molecular weight331.804
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.6
SynonymsUS9056865, A-26
CHEMBL3692731
BDBM162899
Inchi KeyAUBAJHCPAARUOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18ClN5O/c1-11-4-3-5-18-14(11)15-13(17)10-19-16(20-15)22-8-6-21(7-9-22)12(2)23/h3-5,10H,6-9H2,1-2H3
PubChem CID67508806
ChEMBLCHEMBL3692731
IUPHARN/A
BindingDB162899
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459347Smoothened homologQ99835SMOHomo sapiens (Human)787

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