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Name | CHEMBL1802484 |
---|---|
Molecular formula | C42H55N11O9 |
IUPAC name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide |
Molecular weight | 857.97 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 11 |
XlogP | -0.9 |
Synonyms | BDBM50347850 |
Inchi Key | JFOXWXSWULUXCX-LJADHVKFSA-N |
Inchi ID | InChI=1S/C42H55N11O9/c1-26(55)47-23-35(56)48-24-36(57)49-32(21-28-14-7-3-8-15-28)39(60)53-34(25-54)41(62)52-33(22-29-16-9-4-10-17-29)40(61)50-30(18-11-19-46-42(44)45)38(59)51-31(37(43)58)20-27-12-5-2-6-13-27/h2-10,12-17,30-34,54H,11,18-25H2,1H3,(H2,43,58)(H,47,55)(H,48,56)(H,49,57)(H,50,61)(H,51,59)(H,52,62)(H,53,60)(H4,44,45,46)/t30-,31-,32-,33-,34-/m0/s1 |
PubChem CID | 56662989 |
ChEMBL | CHEMBL1802484 |
IUPHAR | N/A |
BindingDB | 50347850 |
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 |
---|---|---|---|---|---|
149819 | Pyroglutamylated RF-amide peptide receptor | Q96P65 | QRFPR | Homo sapiens (Human) | 431 |
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