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Name | SCHEMBL450759 |
---|---|
Molecular formula | C23H29ClN4O3 |
IUPAC name | 6-(4-chlorobenzoyl)-2-[[(1S)-1-cyclohexylethyl]amino]-3-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one |
Molecular weight | 444.96 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | CHEMBL3732654 |
Inchi Key | BSLCHRBQEGZFJB-HNNXBMFYSA-N |
Inchi ID | InChI=1S/C23H29ClN4O3/c1-15(16-6-4-3-5-7-16)25-23-26-20-12-13-27(14-19(20)22(30)28(23)31-2)21(29)17-8-10-18(24)11-9-17/h8-11,15-16H,3-7,12-14H2,1-2H3,(H,25,26)/t15-/m0/s1 |
PubChem CID | 66689699 |
ChEMBL | CHEMBL3732654 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
522509 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218