General Information of the Compound
| Compound ID |
CP0383528
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| Compound Name |
(3S,6S,9R,12S,15R,21S,24S,27S,30S,33S)-3-hydroxy-21-[(1R)-1-hydroxyethyl]-24-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,6,10,16,19,25,28-heptamethyl-9,15,30,33-tetrakis(2-methylpropyl)-3,12,27-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
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| Structure |
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| Formula |
C63H113N11O14
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| Molecular Weight |
1248.66
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| Canonical SMILES |
C\C=C\C[C@@H](C)[C@@H](O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@](O)(NC(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)[C@@H](C)O)C(C)C)C(C)C
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| InChI |
InChI=1S/C63H113N11O14/c1-25-26-27-40(16)52(77)51-57(82)67-49(42(18)75)59(84)69(19)32-47(76)70(20)44(29-34(4)5)56(81)66-48(37(10)11)60(85)71(21)45(30-35(6)7)54(79)64-41(17)53(78)68-63(88,39(14)15)62(87)72(22)46(31-36(8)9)55(80)65-43(28-33(2)3)58(83)73(23)50(38(12)13)61(86)74(51)24/h25-26,33-46,48-52,75,77,88H,27-32H2,1-24H3,(H,64,79)(H,65,80)(H,66,81)(H,67,82)(H,68,78)/b26-25+/t40-,41+,42-,43+,44-,45-,46+,48+,49+,50+,51+,52-,63+/m1/s1
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| InChIKey |
QYYQJUYLBAYZPI-LJXAFGLHSA-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
Protein ID: PT01546, ATP-dependent translocase ABCB1
Protein ID: PT02015, fMet-Leu-Phe receptor