General Information of the Compound
Compound ID |
CP0961134
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(2S)-2-[[2-[[2-[4-[2-[[(2R)-3-(acetamidomethylsulfanyl)-2-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3-hydroxy-propanoyl]amino]propanoyl]amino]acetyl]piperazin-1-yl]acetyl]amino]-1-(aminomethyl)-2-oxo-ethyl]amino]-N-[(1S)-2-[[(1S)-2-[[(1S)-1-[[2-[[(1S)-2-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]pentanediamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C67H106N22O17S2
|
||||||||||||||||||
Molecular Weight |
1555.856
|
||||||||||||||||||
Canonical SMILES |
CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(CN)C(=O)NC(=O)CN1CCN(C(=O)CNC(=O)[C@H](CSCNC(C)=O)NC(=O)[C@H](CO)NC(=O)CN(C)C)CC1)C(C)C)C(N)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C67H106N22O17S2/c1-36(2)22-46(63(102)81-44(58(70)97)16-21-107-9)82-64(103)48(24-41-27-71-34-75-41)79-53(93)28-73-67(106)57(37(3)4)86-59(98)38(5)77-62(101)47(23-40-26-72-43-13-11-10-12-42(40)43)83-61(100)45(14-15-52(69)92)78-49(25-68)65(104)85-55(95)31-88-17-19-89(20-18-88)56(96)29-74-60(99)51(33-108-35-76-39(6)91)84-66(105)50(32-90)80-54(94)30-87(7)8/h10-13,26-27,34,36-38,44-51,57,72,78,90H,14-25,28-33,35,68H2,1-9H3,(H2,69,92)(H2,70,97)(H,71,75)(H,73,106)(H,74,99)(H,76,91)(H,77,101)(H,79,93)(H,80,94)(H,81,102)(H,82,103)(H,83,100)(H,84,105)(H,86,98)(H,85,95,104)/t38-,44-,45-,46-,47-,48-,49?,50-,51-,57-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
ZKEPNSPKIUZUHO-OUFLHNGISA-N
|
||||||||||||||||||
Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
---|
Table of Molecular Bioactivities Related to the Compound