General Information of the Compound
| Compound ID |
CP0391374
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| Compound Name |
[(1S,2R,5R,6S,7S,8R,9S,11R,13R,14R)-15-[2-(4-chlorophenyl)ethyl]-2-ethyl-8-[(3R,4S,6R)-3-hydroxy-6-methyl-4-[methyl(propan-2-yl)amino]oxan-2-yl]oxy-9-methoxy-1,5,7,9,11,13-hexamethyl-4,12,16-trioxo-3,17-dioxa-15-azabicyclo[12.3.0]heptadecan-6-yl] cyclopentanecarboxylate
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| Structure |
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| Formula |
C47H73ClN2O11
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| Molecular Weight |
877.557
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| Canonical SMILES |
CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)C2CCCC2)[C@H](C)[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2O)N(C)C(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCc3ccc(Cl)cc3)C(=O)O[C@]12C)OC
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| InChI |
InChI=1S/C47H73ClN2O11/c1-13-36-47(10)40(50(45(55)61-47)23-22-32-18-20-34(48)21-19-32)29(6)37(51)27(4)25-46(9,56-12)41(60-44-38(52)35(24-28(5)57-44)49(11)26(2)3)30(7)39(31(8)42(53)58-36)59-43(54)33-16-14-15-17-33/h18-21,26-31,33,35-36,38-41,44,52H,13-17,22-25H2,1-12H3/t27-,28-,29+,30+,31-,35+,36-,38-,39+,40-,41-,44?,46+,47-/m1/s1
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| InChIKey |
GTBTUBUNSCBXGT-WEOVUBDSSA-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: PT01997, Gonadotropin-releasing hormone receptor
Protein ID: PT01836, Gonadotropin-releasing hormone receptor