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Name | CHEMBL1644488 |
---|---|
Molecular formula | C21H21ClN2 |
IUPAC name | 1-benzyl-3-(4-chlorophenyl)-5-methyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine |
Molecular weight | 336.863 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | SCHEMBL2073973 1-Benzyl-3-(4-chloro-phenyl)-5-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine BDBM50334535 CXFFUFSJNZALTH-UHFFFAOYSA-N 1-benzyl-3-(4-chlorophenyl)-5-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine |
Inchi Key | CXFFUFSJNZALTH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21ClN2/c1-23-12-11-21-20(14-23)19(17-7-9-18(22)10-8-17)15-24(21)13-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3 |
PubChem CID | 11404955 |
ChEMBL | CHEMBL1644488 |
IUPHAR | N/A |
BindingDB | 50334535 |
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 |
---|---|---|---|---|---|
52725 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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