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Name | CHEMBL1289679 |
---|---|
Molecular formula | C24H26ClF3N4O |
IUPAC name | (5S,7R)-N-(1-adamantyl)-5-(3-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide |
Molecular weight | 478.944 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | N-(1-Adamantyl)-5-(3-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-3-carboxamide BDBM50331952 |
Inchi Key | CWFQEEBEAWPVIP-JFUWQCHASA-N |
Inchi ID | InChI=1S/C24H26ClF3N4O/c25-17-3-1-2-16(7-17)19-8-20(24(26,27)28)32-21(30-19)18(12-29-32)22(33)31-23-9-13-4-14(10-23)6-15(5-13)11-23/h1-3,7,12-15,19-20,30H,4-6,8-11H2,(H,31,33)/t13?,14?,15?,19-,20+,23?/m0/s1 |
PubChem CID | 136032598 |
ChEMBL | CHEMBL1289679 |
IUPHAR | N/A |
BindingDB | 50331952 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
558881 | Extracellular calcium-sensing receptor | P41180 | CASR | Homo sapiens (Human) | 1078 |
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