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Name | CHEMBL241935 |
---|---|
Molecular formula | C24H26BrClN6O2 |
IUPAC name | 4-bromo-5-[(2-chlorobenzoyl)amino]-2-methyl-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]pyrazole-3-carboxamide |
Molecular weight | 545.866 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | BDBM50222651 SCHEMBL6045810 4-bromo-3-[(2-chlorobenzoyl)amino]-1-methyl-N-[2-[1-(4-pyridinyl)-4-piperidinyl]ethyl]-1H-pyrazole-5-carboxamide |
Inchi Key | ASAUYKLLTQQFHN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26BrClN6O2/c1-31-21(20(25)22(30-31)29-23(33)18-4-2-3-5-19(18)26)24(34)28-13-6-16-9-14-32(15-10-16)17-7-11-27-12-8-17/h2-5,7-8,11-12,16H,6,9-10,13-15H2,1H3,(H,28,34)(H,29,30,33) |
PubChem CID | 23630612 |
ChEMBL | CHEMBL241935 |
IUPHAR | N/A |
BindingDB | 50222651 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12967 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
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