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Name | CHEMBL2028837 |
---|---|
Molecular formula | C38H53N11O5S |
IUPAC name | 2-[3-[(1R,11S,14S,17S,20S)-14-[3-(diaminomethylideneamino)propyl]-2,12,15,18,21-pentaoxo-20-(thiophen-2-ylmethyl)-3,13,16,19,22-pentazapentacyclo[20.8.0.03,11.04,9.024,29]triaconta-24,26,28-trien-17-yl]propyl]guanidine |
Molecular weight | 775.974 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 7 |
XlogP | 0.6 |
Synonyms | BDBM50407800 |
Inchi Key | PBHZMYCALDXPJH-XRZLVPQGSA-N |
Inchi ID | InChI=1S/C38H53N11O5S/c39-37(40)43-15-5-12-26-33(51)47-28(20-25-11-7-17-55-25)35(53)48-21-24-10-2-1-8-22(24)18-31(48)36(54)49-29-14-4-3-9-23(29)19-30(49)34(52)46-27(32(50)45-26)13-6-16-44-38(41)42/h1-2,7-8,10-11,17,23,26-31H,3-6,9,12-16,18-21H2,(H,45,50)(H,46,52)(H,47,51)(H4,39,40,43)(H4,41,42,44)/t23?,26-,27-,28-,29?,30-,31+/m0/s1 |
PubChem CID | 70692045 |
ChEMBL | CHEMBL2028837 |
IUPHAR | N/A |
BindingDB | 50407800 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
255599 | B2 bradykinin receptor | Q28642 | BDKRB2 | Oryctolagus cuniculus (Rabbit) | 367 |
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