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Name | CHEMBL2419498 |
---|---|
Molecular formula | C18H19Cl2N3O5S2 |
IUPAC name | ethyl 5-chloro-6-[4-[(5-chlorothiophen-2-yl)sulfonylcarbamoyl]piperidin-1-yl]pyridine-3-carboxylate |
Molecular weight | 492.386 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | ATMSUCFFJIUPRV-UHFFFAOYSA-N 5-Chloro-6-[4-[(5-chloro-2-thienylsulfonyl)carbamoyl]piperidino]nicotinic acid ethyl ester BDBM50439269 Ethyl 5-chloro-6-[4-({[(5-chloro-2-thienyl)sulfonyl]amino}carbonyl)piperidin-1-yl]nicotinate SCHEMBL4104644 |
Inchi Key | ATMSUCFFJIUPRV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19Cl2N3O5S2/c1-2-28-18(25)12-9-13(19)16(21-10-12)23-7-5-11(6-8-23)17(24)22-30(26,27)15-4-3-14(20)29-15/h3-4,9-11H,2,5-8H2,1H3,(H,22,24) |
PubChem CID | 11620159 |
ChEMBL | CHEMBL2419498 |
IUPHAR | N/A |
BindingDB | 50439269 |
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 |
---|---|---|---|---|---|
14129 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
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