General Information of the Compound
| Compound ID |
CP0511367
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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] (4S)-4-ethyl-2-oxo-1,3-oxazolidine-3-carboxylate
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| Structure |
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| Formula |
C47H72ClN3O13
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| Molecular Weight |
922.554
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| Canonical SMILES |
CC[C@H]1COC(=O)N1C(=O)O[C@H]1[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@]2(C)[C@@H](CC)OC(=O)[C@@H]1C)OC
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| InChI |
InChI=1S/C47H72ClN3O13/c1-14-33-24-59-44(56)51(33)45(57)62-38-29(8)40(63-42-37(53)34(22-27(6)60-42)49(12)25(3)4)46(10,58-13)23-26(5)36(52)28(7)39-47(11,35(15-2)61-41(54)30(38)9)64-43(55)50(39)21-20-31-16-18-32(48)19-17-31/h16-19,25-30,33-35,37-40,42,53H,14-15,20-24H2,1-13H3/t26-,27-,28+,29+,30-,33+,34+,35-,37-,38+,39-,40-,42?,46+,47-/m1/s1
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| InChIKey |
PZJHYOBXDHQHBK-XPVPJXBTSA-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