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Ligand

NameCHEMBL63426
Molecular formulaC23H25N5
IUPAC name3-N-cyclopropyl-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazoline-1,3-diamine
Molecular weight371.488
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.9
SynonymsNCGC00025225-01
Tocris-1592
AC1N6FKN
SCHEMBL1760395
CHEBI:94998
[ Show all ]
Inchi KeyAVXQPEKZIGPIJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N5/c1-14(2)16-5-3-15(4-6-16)13-28-12-11-18-20(28)10-9-19-21(18)22(24)27-23(26-19)25-17-7-8-17/h3-6,9-12,14,17H,7-8,13H2,1-2H3,(H3,24,25,26,27)
PubChem CID4259181
ChEMBLCHEMBL63426
IUPHARN/A
BindingDB50079751
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
15750Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425
15751Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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