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Name | SCHEMBL448529 |
---|---|
Molecular formula | C28H28ClN5O3 |
IUPAC name | 2-[[(1S)-1-(4-chlorophenyl)-2-methylpropyl]amino]-6-(isoquinoline-3-carbonyl)-3-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one |
Molecular weight | 518.014 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | CHEMBL3731135 |
Inchi Key | BYPRTZBNLFRCBD-VWLOTQADSA-N |
Inchi ID | InChI=1S/C28H28ClN5O3/c1-17(2)25(18-8-10-21(29)11-9-18)32-28-31-23-12-13-33(16-22(23)26(35)34(28)37-3)27(36)24-14-19-6-4-5-7-20(19)15-30-24/h4-11,14-15,17,25H,12-13,16H2,1-3H3,(H,31,32)/t25-/m0/s1 |
PubChem CID | 66688987 |
ChEMBL | CHEMBL3731135 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
522610 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
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