You can:
Name | SCHEMBL14671748 |
---|---|
Molecular formula | C33H41N5O |
IUPAC name | 4-[(3R,4S)-4-methoxy-3-methylpiperidin-1-yl]-2-(3-methyl-1H-indol-4-yl)-6-(2-methyl-5-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine |
Molecular weight | 523.725 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | US8846656, 17-AQ BDBM134482 |
Inchi Key | BFWRYQRIENLSFO-DJUQAAIZSA-N |
Inchi ID | InChI=1S/C33H41N5O/c1-20(2)24-11-10-21(3)29(16-24)37-14-12-27-26(19-37)33(38-15-13-30(39-6)23(5)18-38)36-32(35-27)25-8-7-9-28-31(25)22(4)17-34-28/h7-11,16-17,20,23,30,34H,12-15,18-19H2,1-6H3/t23-,30+/m1/s1 |
PubChem CID | 71244683 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 134482 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557981 | C5a anaphylatoxin chemotactic receptor 1 | P21730 | C5AR1 | Homo sapiens (Human) | 350 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417