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Name | CHEMBL590364 |
---|---|
Molecular formula | C30H39N5O7 |
IUPAC name | (4S)-5-(4-butoxycarbonylpiperazin-1-yl)-4-[(4-morpholin-4-yl-6-phenylpyridine-2-carbonyl)amino]-5-oxopentanoic acid |
Molecular weight | 581.67 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | BDBM50307670 (4S)5-[4-(Butoxycarbonyl)piperazin-1-yl]-4-{[(4-morpholin-4-yl-6-phenylpyridin-2-yl)carbonyl]amino}-5-oxopentanoic Acid |
Inchi Key | BTPWGIJDXVOFJA-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C30H39N5O7/c1-2-3-17-42-30(40)35-13-11-34(12-14-35)29(39)24(9-10-27(36)37)32-28(38)26-21-23(33-15-18-41-19-16-33)20-25(31-26)22-7-5-4-6-8-22/h4-8,20-21,24H,2-3,9-19H2,1H3,(H,32,38)(H,36,37)/t24-/m0/s1 |
PubChem CID | 45140930 |
ChEMBL | CHEMBL590364 |
IUPHAR | N/A |
BindingDB | 50307670 |
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 |
---|---|---|---|---|---|
32562 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
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