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Name | CHEMBL1644485 |
---|---|
Molecular formula | C20H19ClN2 |
IUPAC name | 1-[(3-chlorophenyl)methyl]-3-phenyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridine |
Molecular weight | 322.836 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50334532 1-(3-chlorobenzyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine CBWYBVLARINGQE-UHFFFAOYSA-N SCHEMBL2075230 1-(3-Chloro-benzyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine |
Inchi Key | CBWYBVLARINGQE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19ClN2/c21-17-8-4-5-15(11-17)13-23-14-19(16-6-2-1-3-7-16)18-12-22-10-9-20(18)23/h1-8,11,14,22H,9-10,12-13H2 |
PubChem CID | 53323534 |
ChEMBL | CHEMBL1644485 |
IUPHAR | N/A |
BindingDB | 50334532 |
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 |
---|---|---|---|---|---|
38309 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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