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Name | CHEMBL3215999 |
---|---|
Molecular formula | C37H41Cl6N5O5 |
IUPAC name | (E)-N-[2-[2,4-dichloro-N-methyl-3-[(2-methyl-4-morpholin-4-ylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide;tetrahydrochloride |
Molecular weight | 848.465 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FJKUVJWANXNBEP-VYYKFXENSA-N |
Inchi ID | InChI=1S/C37H37Cl2N5O5.4ClH/c1-24-21-31(43-17-19-48-20-18-43)27-5-3-6-32(37(27)41-24)49-23-28-29(38)13-14-30(36(28)39)42(2)35(47)22-40-33(45)15-10-25-8-11-26(12-9-25)44-16-4-7-34(44)46;;;;/h3,5-6,8-15,21H,4,7,16-20,22-23H2,1-2H3,(H,40,45);4*1H/b15-10+;;;; |
PubChem CID | 90664542 |
ChEMBL | CHEMBL3215999 |
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 |
---|---|---|---|---|---|
79833 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
79834 | B2 bradykinin receptor | O70526 | BDKRB2 | Cavia porcellus (Guinea pig) | 372 |
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