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Name | CHEMBL1802431 |
---|---|
Molecular formula | C41H55N11O8 |
IUPAC name | (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanamide |
Molecular weight | 829.96 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 11 |
XlogP | -0.8 |
Synonyms | BDBM50347831 |
Inchi Key | IQZAMBIMRXYPCR-YXKTVTGNSA-N |
Inchi ID | InChI=1S/C41H55N11O8/c1-25(42)36(56)47-23-34(54)48-31(21-27-14-7-3-8-15-27)38(58)52-33(24-53)40(60)51-32(22-28-16-9-4-10-17-28)39(59)49-29(18-11-19-46-41(44)45)37(57)50-30(35(43)55)20-26-12-5-2-6-13-26/h2-10,12-17,25,29-33,53H,11,18-24,42H2,1H3,(H2,43,55)(H,47,56)(H,48,54)(H,49,59)(H,50,57)(H,51,60)(H,52,58)(H4,44,45,46)/t25-,29-,30-,31-,32-,33-/m0/s1 |
PubChem CID | 56673335 |
ChEMBL | CHEMBL1802431 |
IUPHAR | N/A |
BindingDB | 50347831 |
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 |
---|---|---|---|---|---|
139783 | Pyroglutamylated RF-amide peptide receptor | Q96P65 | QRFPR | Homo sapiens (Human) | 431 |
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