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Ligand

NameCID 69083551
Molecular formulaC24H29ClN6
IUPAC name2-[6-[[2-[2-(4-chlorophenyl)ethenyl]-6-methylquinazolin-4-yl]amino]hexyl]guanidine
Molecular weight436.988
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.0
SynonymsN/A
Inchi KeyAJJJEWSKZNVTFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29ClN6/c1-17-6-12-21-20(16-17)23(28-14-4-2-3-5-15-29-24(26)27)31-22(30-21)13-9-18-7-10-19(25)11-8-18/h6-13,16H,2-5,14-15H2,1H3,(H4,26,27,29)(H,28,30,31)
PubChem CID69083551
ChEMBLN/A
IUPHARN/A
BindingDB26971
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6966Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
6967Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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