General Information of the Compound
Compound ID |
CP0359290
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Compound Name |
(2S)-2-amino-N-[2-[[6-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-9,10-dioxoanthracen-2-yl]amino]-2-oxoethyl]-4-methylpentanamide
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Structure |
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Formula |
C30H38N6O6
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Molecular Weight |
578.67
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Canonical SMILES |
CC(C)C[C@H](N)C(=O)NCC(=O)Nc1ccc2C(=O)c3cc(NC(=O)CNC(=O)[C@@H](N)CC(C)C)ccc3C(=O)c2c1
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InChI |
InChI=1S/C30H38N6O6/c1-15(2)9-23(31)29(41)33-13-25(37)35-17-5-7-19-21(11-17)27(39)20-8-6-18(12-22(20)28(19)40)36-26(38)14-34-30(42)24(32)10-16(3)4/h5-8,11-12,15-16,23-24H,9-10,13-14,31-32H2,1-4H3,(H,33,41)(H,34,42)(H,35,37)(H,36,38)/t23-,24-/m0/s1
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InChIKey |
DQTQLAJAUOMDGR-ZEQRLZLVSA-N
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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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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 |
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Table of Molecular Bioactivities Related to the Compound