General Information of the Compound
| Compound ID |
CP0347490
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| Compound Name |
(2S)-N-[(2S)-5-amino-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22S)-25-amino-13-(2-amino-2-oxoethyl)-19-benzyl-16-[(1R)-1-hydroxyethyl]-22-[(4-methoxyphenyl)methyl]-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C57H78N12O13S2
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| Molecular Weight |
1203.456
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| Canonical SMILES |
COc1ccc(C[C@@H]2NC(=O)C(N)C3(CCCCC3)SSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc3ccccc3)NC2=O)[C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(N)=O)cc1
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| InChI |
InChI=1S/C57H78N12O13S2/c1-32(70)46-54(79)65-42(30-45(59)72)51(76)67-43(56(81)69-26-10-14-44(69)53(78)62-38(13-9-25-58)49(74)63-39(48(61)73)27-34-15-19-36(71)20-16-34)31-83-84-57(23-7-4-8-24-57)47(60)55(80)66-40(29-35-17-21-37(82-2)22-18-35)50(75)64-41(52(77)68-46)28-33-11-5-3-6-12-33/h3,5-6,11-12,15-22,32,38-44,46-47,70-71H,4,7-10,13-14,23-31,58,60H2,1-2H3,(H2,59,72)(H2,61,73)(H,62,78)(H,63,74)(H,64,75)(H,65,79)(H,66,80)(H,67,76)(H,68,77)/t32-,38+,39+,40+,41+,42+,43+,44+,46+,47?/m1/s1
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| InChIKey |
CVQYJHSCVXQXNX-MUYFKQMKSA-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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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