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Name | CHEMBL1689562 |
---|---|
Molecular formula | C32H55N11O6 |
IUPAC name | 6-amino-N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyridine-2-carboxamide |
Molecular weight | 689.863 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 9 |
XlogP | 0.8 |
Synonyms | 6-amino-N-((4S,7S,13S,16S)-13-sec-butyl-4-carbamoyl-7-(3-guanidinopropyl)-2,18-dimethyl-6,9,12,15-tetraoxo-5,8,11,14-tetraazanonadecan-16-yl)picolinamide BDBM50339247 |
Inchi Key | KVIFFFNKCITKAV-OPTWNZHXSA-N |
Inchi ID | InChI=1S/C32H55N11O6/c1-7-19(6)26(43-30(48)23(15-18(4)5)42-28(46)20-10-8-12-24(33)39-20)31(49)38-16-25(44)40-21(11-9-13-37-32(35)36)29(47)41-22(27(34)45)14-17(2)3/h8,10,12,17-19,21-23,26H,7,9,11,13-16H2,1-6H3,(H2,33,39)(H2,34,45)(H,38,49)(H,40,44)(H,41,47)(H,42,46)(H,43,48)(H4,35,36,37)/t19-,21-,22-,23-,26-/m0/s1 |
PubChem CID | 51351408 |
ChEMBL | CHEMBL1689562 |
IUPHAR | N/A |
BindingDB | 50339247 |
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 |
---|---|---|---|---|---|
179153 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
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