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Ligand

NameCHEMBL195203
Molecular formulaC25H32N4
IUPAC name1-N,1-N-diethyl-4-N-[2-[(E)-2-phenylethenyl]quinazolin-4-yl]pentane-1,4-diamine
Molecular weight388.559
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50166661
N*1*,N*1*-Diethyl-N*4*-(2-styryl-quinazolin-4-yl)-pentane-1,4-diamine
Inchi KeyAASFDIYMKVKTAW-ISLYRVAYSA-N
Inchi IDInChI=1S/C25H32N4/c1-4-29(5-2)19-11-12-20(3)26-25-22-15-9-10-16-23(22)27-24(28-25)18-17-21-13-7-6-8-14-21/h6-10,13-18,20H,4-5,11-12,19H2,1-3H3,(H,26,27,28)/b18-17+
PubChem CID44401118
ChEMBLCHEMBL195203
IUPHARN/A
BindingDB50166661
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
485C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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