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Name | CHEMBL1762694 |
---|---|
Molecular formula | C20H21ClN4 |
IUPAC name | N-[2-(4-chlorophenyl)ethyl]-4-pyrrolidin-1-ylquinazolin-2-amine |
Molecular weight | 352.866 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | N-(4-chlorophenethyl)-4-(pyrrolidin-1-yl)quinazolin-2-amine BDBM50340739 MCULE-3725583154 |
Inchi Key | ZTBYGHFCCRICRF-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 54580023 |
ChEMBL | CHEMBL1762694 |
IUPHAR | N/A |
BindingDB | 50340739 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
436806 | Mas-related G-protein coupled receptor member X1 | Q96LB2 | MRGPRX1 | Homo sapiens (Human) | 322 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218