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Name | CHEMBL3416880 |
---|---|
Molecular formula | C19H17Cl2N3O |
IUPAC name | (6-chloro-1H-indol-3-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone |
Molecular weight | 374.265 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | 923296-45-1 (6-Chloro-1H-indol-3-yl)[4-(2-chlorophenyl)piperazin-1-yl]methanone Methanone, (6-chloro-1H-indol-3-yl)[4-(2-chlorophenyl)-1-piperazinyl]- BDBM50077224 CTK3F9091 [ Show all ] |
Inchi Key | ZDUAQXCLICAACJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17Cl2N3O/c20-13-5-6-14-15(12-22-17(14)11-13)19(25)24-9-7-23(8-10-24)18-4-2-1-3-16(18)21/h1-6,11-12,22H,7-10H2 |
PubChem CID | 16063234 |
ChEMBL | CHEMBL3416880 |
IUPHAR | N/A |
BindingDB | 50077224 |
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 |
---|---|---|---|---|---|
458574 | Vasopressin V1a receptor | Q62463 | Avpr1a | Mus musculus (Mouse) | 423 |
458575 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
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