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Ligand

NameCHEMBL1186493
Molecular formulaC23H27ClN4
IUPAC nameN'-[2-[(E)-2-(4-chlorophenyl)ethenyl]-5-methylquinazolin-4-yl]hexane-1,6-diamine
Molecular weight394.947
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM26959
4-aminoquinazoline derivative, 7b
N-(6-aminohexyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-methylquinazolin-4-amine
Inchi KeyACPNQYXVIVYUHR-SDNWHVSQSA-N
Inchi IDInChI=1S/C23H27ClN4/c1-17-7-6-8-20-22(17)23(26-16-5-3-2-4-15-25)28-21(27-20)14-11-18-9-12-19(24)13-10-18/h6-14H,2-5,15-16,25H2,1H3,(H,26,27,28)/b14-11+
PubChem CID21100419
ChEMBLN/A
IUPHARN/A
BindingDB26959
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1767Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
1768Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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