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Name | CHEMBL1802365 |
---|---|
Molecular formula | C43H59N11O7 |
IUPAC name | (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide |
Molecular weight | 842.015 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 10 |
XlogP | 1.3 |
Synonyms | BDBM50347837 |
Inchi Key | NZQNAWMWYLJVEQ-ZZTWKDBPSA-N |
Inchi ID | InChI=1S/C43H59N11O7/c1-2-3-20-31(51-41(60)34(24-29-16-9-5-10-17-29)50-37(56)27-49-36(55)26-44)40(59)54-35(25-30-18-11-6-12-19-30)42(61)52-32(21-13-22-48-43(46)47)39(58)53-33(38(45)57)23-28-14-7-4-8-15-28/h4-12,14-19,31-35H,2-3,13,20-27,44H2,1H3,(H2,45,57)(H,49,55)(H,50,56)(H,51,60)(H,52,61)(H,53,58)(H,54,59)(H4,46,47,48)/t31-,32-,33-,34-,35-/m0/s1 |
PubChem CID | 53363536 |
ChEMBL | CHEMBL1802365 |
IUPHAR | N/A |
BindingDB | 50347837 |
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 |
---|---|---|---|---|---|
235966 | Pyroglutamylated RF-amide peptide receptor | Q96P65 | QRFPR | Homo sapiens (Human) | 431 |
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