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Name | CHEMBL1644487 |
---|---|
Molecular formula | C20H18Cl2N2 |
IUPAC name | 3-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridine |
Molecular weight | 357.278 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | 1-(3-Chloro-benzyl)-3-(4-chloro-phenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine BDBM50334534 1-(3-chlorobenzyl)-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine CFTXZTGBOFLZHR-UHFFFAOYSA-N SCHEMBL2073624 |
Inchi Key | CFTXZTGBOFLZHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18Cl2N2/c21-16-6-4-15(5-7-16)19-13-24(20-8-9-23-11-18(19)20)12-14-2-1-3-17(22)10-14/h1-7,10,13,23H,8-9,11-12H2 |
PubChem CID | 53323535 |
ChEMBL | CHEMBL1644487 |
IUPHAR | N/A |
BindingDB | 50334534 |
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 |
---|---|---|---|---|---|
40981 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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