General Information of the Compound
| Compound ID |
CP0467934
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| Compound Name |
5-[[(5S)-6-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-(1-benzyl-3-methylimidazol-1-ium-4-yl)-1-oxopropan-2-yl]amino]-5-[[2-(2-imino-3-methyl-1,3-thiazol-4-yl)acetyl]amino]-6-oxohexyl]sulfamoyl]-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate
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| Structure |
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| Formula |
C56H70N11O10S3+
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| Molecular Weight |
1153.444
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| Canonical SMILES |
CCN(CC)c1ccc2c(-c3ccc(cc3S([O-])(=O)=O)S(=O)(=O)NCCCC[C@H](NC(=O)Cc3csc(=N)n3C)C(=O)N[C@@H](Cc3cn(Cc4ccccc4)c[n+]3C)C(=O)N[C@@H](C)C(N)=O)c3ccc(cc3oc2c1)=[N+](CC)CC
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| InChI |
InChI=1S/C56H69N11O10S3/c1-8-66(9-2)38-20-23-43-48(28-38)77-49-29-39(67(10-3)11-4)21-24-44(49)52(43)45-25-22-42(31-50(45)80(74,75)76)79(72,73)59-26-16-15-19-46(61-51(68)30-41-34-78-56(58)64(41)7)54(70)62-47(55(71)60-36(5)53(57)69)27-40-33-65(35-63(40)6)32-37-17-13-12-14-18-37/h12-14,17-18,20-25,28-29,31,33-36,46-47,58-59H,8-11,15-16,19,26-27,30,32H2,1-7H3,(H4-2,57,60,61,62,68,69,70,71,74,75,76)/p+1/t36-,46-,47-/m0/s1
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| InChIKey |
IMFTXRURRZOOOT-GKBSYGSLSA-O
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| 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
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Map of Molecular Bioactivity Related to the Compound
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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 |
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Table of Molecular Bioactivities Related to the Compound