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Name | SCHEMBL437458 |
---|---|
Molecular formula | C27H29ClN4O5 |
IUPAC name | 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-6-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one |
Molecular weight | 525.002 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM195717 US9206173, 2479 CHEMBL3911987 |
Inchi Key | MXFUVWBKHNWQHI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H29ClN4O5/c1-16(2)24(17-4-7-19(28)8-5-17)30-27-29-21-10-11-31(15-20(21)26(34)32(27)35-3)25(33)18-6-9-22-23(14-18)37-13-12-36-22/h4-9,14,16,24H,10-13,15H2,1-3H3,(H,29,30) |
PubChem CID | 66686127 |
ChEMBL | CHEMBL3911987 |
IUPHAR | N/A |
BindingDB | 195717 |
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 |
---|---|---|---|---|---|
541665 | Prolactin-releasing peptide receptor | P49683 | PRLHR | Homo sapiens (Human) | 370 |
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