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Ligand

NameCHEMBL1762694
Molecular formulaC20H21ClN4
IUPAC nameN-[2-(4-chlorophenyl)ethyl]-4-pyrrolidin-1-ylquinazolin-2-amine
Molecular weight352.866
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50340739
MCULE-3725583154
N-(4-chlorophenethyl)-4-(pyrrolidin-1-yl)quinazolin-2-amine
Inchi KeyZTBYGHFCCRICRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN4/c21-16-9-7-15(8-10-16)11-12-22-20-23-18-6-2-1-5-17(18)19(24-20)25-13-3-4-14-25/h1-2,5-10H,3-4,11-14H2,(H,22,23,24)
PubChem CID54580023
ChEMBLCHEMBL1762694
IUPHARN/A
BindingDB50340739
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
436806Mas-related G-protein coupled receptor member X1Q96LB2MRGPRX1Homo sapiens (Human)322

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