General Information of the Compound
Compound ID |
CP0569724
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[5-[[5-[[5-[[2-[[(2S)-1-[[(2S)-1-[[1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentyl]amino]-5-oxopentyl]amino]-5-oxopentyl]hexanamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C70H113N19O14
|
||||||||||||||||||
Molecular Weight |
1444.793
|
||||||||||||||||||
Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)CCCCNC(=O)CCCCNC(=O)CCCCNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(N)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C70H113N19O14/c1-42(2)35-53(61(73)96)87-66(101)54(36-43(3)4)85-60(95)41-82-68(103)70(6,7)89-62(97)44(5)83-65(100)52(22-18-34-79-69(74)75)84-59(94)40-81-58(93)25-12-16-32-77-56(91)23-11-15-31-76-57(92)24-13-17-33-78-64(99)51(21-10-14-30-71)86-67(102)55(37-45-26-28-47(90)29-27-45)88-63(98)49(72)38-46-39-80-50-20-9-8-19-48(46)50/h8-9,19-20,26-29,39,42-44,49,51-55,80,90H,10-18,21-25,30-38,40-41,71-72H2,1-7H3,(H2,73,96)(H,76,92)(H,77,91)(H,78,99)(H,81,93)(H,82,103)(H,83,100)(H,84,94)(H,85,95)(H,86,102)(H,87,101)(H,88,98)(H,89,97)(H4,74,75,79)/t44-,49-,51-,52-,53-,54-,55-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
LGODRTBAUSIWQH-RQIWQQLSSA-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 |
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