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Ligand

NameSCHEMBL17557589
Molecular formulaC28H28Cl2N4O3S
IUPAC name2-[4-[[6-[bis(4-chlorophenyl)methyl]quinazolin-4-yl]amino]piperidin-1-yl]sulfonylethanol
Molecular weight571.517
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.6
SynonymsADNNPVPDDDEXAN-UHFFFAOYSA-N
US9682955, 78
BDBM143509
2-[4-([6-[bis(4-chlorophenyl)methyl]quinazolin-4-yl]amino)piperidine-1-sulfonyl]ethan-1-ol
Inchi KeyADNNPVPDDDEXAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28Cl2N4O3S/c29-22-6-1-19(2-7-22)27(20-3-8-23(30)9-4-20)21-5-10-26-25(17-21)28(32-18-31-26)33-24-11-13-34(14-12-24)38(36,37)16-15-35/h1-10,17-18,24,27,35H,11-16H2,(H,31,32,33)
PubChem CID118916075
ChEMBLN/A
IUPHARN/A
BindingDB143509
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
535982Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
535983Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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