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Name | CHEMBL2177245 |
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Molecular formula | C61H97N19O14S |
IUPAC name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]butanediamide |
Molecular weight | 1352.63 |
Hydrogen bond acceptor | 18 |
Hydrogen bond donor | 16 |
XlogP | -2.7 |
Synonyms | N/A |
Inchi Key | MZARSKSGDTUUDQ-TZBIPIOFSA-N |
Inchi ID | InChI=1S/C61H97N19O14S/c1-32(2)24-41(53(87)72-39(16-11-20-68-61(65)66)52(86)73-40(49(64)83)26-36-14-9-8-10-15-36)75-58(92)47-18-13-22-80(47)60(94)44(25-33(3)4)77-55(89)43(28-48(63)82)74-51(85)35(6)70-50(84)34(5)71-56(90)45(30-81)78-54(88)42(27-37-29-67-31-69-37)76-57(91)46-17-12-21-79(46)59(93)38(62)19-23-95-7/h8-10,14-15,29,31-35,38-47,81H,11-13,16-28,30,62H2,1-7H3,(H2,63,82)(H2,64,83)(H,67,69)(H,70,84)(H,71,90)(H,72,87)(H,73,86)(H,74,85)(H,75,92)(H,76,91)(H,77,89)(H,78,88)(H4,65,66,68)/t34-,35-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-/m0/s1 |
PubChem CID | 71458981 |
ChEMBL | CHEMBL2177245 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
217676 | Neuropeptide FF receptor 2 | Q9EQD2 | Npffr2 | Rattus norvegicus (Rat) | 417 |
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