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Name | CHEMBL361761 |
---|---|
Molecular formula | C18H14ClN3 |
IUPAC name | (3E)-3-[(2-chlorophenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-imine |
Molecular weight | 307.781 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | SCHEMBL18840769 3-[1-(2-Chloro-phenyl)-meth-(E)-ylidene]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-(9Z)-ylideneamine BDBM50160172 |
Inchi Key | ATYIDQJDFITBDK-NOYHUVOJSA-N |
Inchi ID | InChI=1S/C18H14ClN3/c19-15-7-3-1-5-12(15)11-13-9-10-22-17(20)14-6-2-4-8-16(14)21-18(13)22/h1-8,11,20H,9-10H2/b13-11+,20-17? |
PubChem CID | 44391247 |
ChEMBL | CHEMBL361761 |
IUPHAR | N/A |
BindingDB | 50160172 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14414 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
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