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Name | CHEMBL3971888 |
---|---|
Molecular formula | C23H30ClN5O2 |
IUPAC name | N-[3-[[4-(tert-butylcarbamoyl)piperidin-1-yl]methyl]phenyl]-3-chloro-6-methylpyridazine-4-carboxamide |
Molecular weight | 443.976 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | SCHEMBL17270155 3-Chloro-6-methyl-pyridazine-4-carboxylic acid[3-(4-tert-butylcarbamoyl-piperidin-1-ylmethyl)-phenyl]-amide US9428456, 1.324 BDBM243703 3-Chloro-6-methyl-pyridazine-4-carboxylic acid [3-(4-tert-butylcarbamoyl-piperidin-1-ylmethyl)-phenyl]-amide [ Show all ] |
Inchi Key | BQFLAJAPIVRVIL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30ClN5O2/c1-15-12-19(20(24)28-27-15)22(31)25-18-7-5-6-16(13-18)14-29-10-8-17(9-11-29)21(30)26-23(2,3)4/h5-7,12-13,17H,8-11,14H2,1-4H3,(H,25,31)(H,26,30) |
PubChem CID | 118521865 |
ChEMBL | CHEMBL3971888 |
IUPHAR | N/A |
BindingDB | 243703 |
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 |
---|---|---|---|---|---|
534023 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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