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Name | CHEMBL1689054 |
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Molecular formula | C29H38N4O3 |
IUPAC name | (5R)-N-[3-(3,4-dimethoxyphenyl)pentan-3-yl]-2,7,7-trimethyl-5-phenyl-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide |
Molecular weight | 490.648 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | (5R)-N-[1-(3,4-Dimethoxyphenyl)-1-ethylpropyl]-2,7,7-trimethyl-5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]-pyrimidine-3-carboxamide hydrochloride CHEMBL1739754 BDBM50339741 |
Inchi Key | BAUAQZIPWDODEP-JOCHJYFZSA-N |
Inchi ID | InChI=1S/C29H38N4O3/c1-8-29(9-2,21-15-16-23(35-6)24(17-21)36-7)31-27(34)25-19(3)32-33-26(25)30-22(18-28(33,4)5)20-13-11-10-12-14-20/h10-17,22,30H,8-9,18H2,1-7H3,(H,31,34)/t22-/m1/s1 |
PubChem CID | 136188841 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50339741 |
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 |
---|---|---|---|---|---|
557857 | Extracellular calcium-sensing receptor | P41180 | CASR | Homo sapiens (Human) | 1078 |
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