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Name | SCHEMBL449454 |
---|---|
Molecular formula | C24H25Cl3N4O3 |
IUPAC name | 6-(4-chlorobenzoyl)-2-[1-(4-chlorophenyl)propylamino]-3-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride |
Molecular weight | 523.839 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL3733220 |
Inchi Key | PCZARCISWBLLJF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24Cl2N4O3.ClH/c1-3-20(15-4-8-17(25)9-5-15)27-24-28-21-12-13-29(14-19(21)23(32)30(24)33-2)22(31)16-6-10-18(26)11-7-16;/h4-11,20H,3,12-14H2,1-2H3,(H,27,28);1H |
PubChem CID | 66689294 |
ChEMBL | CHEMBL3733220 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
528882 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
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