General Information of the Compound
Compound ID |
CP0922966
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(S)-N1-((5S,8S,11S,17S,20S,23S)-11-((1H-imidazol-5-yl)methyl)-5-carbamoyl-24-(1H-indol-3-yl)-8-isobutyl-17-isopropyl-20-methyl-7,10,13,16,19,22-hexaoxo-2-thia-6,9,12,15,18,21-hexaazatetracosan-23-yl)-2-((6S,9R,15S)-9-((acetamidomethylthio)methyl)-6,15-bis(hydroxymethyl)-2-methyl-4,7,10,13,16-pentaoxo-20,23-dioxa-2,5,8,11,14,17-hexaazapentacosanamido)pentanediamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C67H106N20O20S2
|
||||||||||||||||||
Molecular Weight |
1575.839
|
||||||||||||||||||
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(=O)COCCOCCNC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CSCNC(C)=O)NC(=O)[C@H](CO)NC(=O)CN(C)C)C(C)C)C(N)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C67H106N20O20S2/c1-36(2)22-46(64(102)82-44(58(69)96)16-21-108-9)83-65(103)48(24-41-26-70-34-75-41)79-53(92)28-74-67(105)57(37(3)4)86-59(97)38(5)77-63(101)47(23-40-25-72-43-13-11-10-12-42(40)43)84-62(100)45(14-15-52(68)91)78-56(95)32-107-20-19-106-18-17-71-60(98)49(30-88)80-54(93)27-73-61(99)51(33-109-35-76-39(6)90)85-66(104)50(31-89)81-55(94)29-87(7)8/h10-13,25-26,34,36-38,44-51,57,72,88-89H,14-24,27-33,35H2,1-9H3,(H2,68,91)(H2,69,96)(H,70,75)(H,71,98)(H,73,99)(H,74,105)(H,76,90)(H,77,101)(H,78,95)(H,79,92)(H,80,93)(H,81,94)(H,82,102)(H,83,103)(H,84,100)(H,85,104)(H,86,97)/t38-,44-,45-,46-,47-,48-,49-,50-,51-,57-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
QIVNDBPUWXADIP-KSFWEJBOSA-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