General Information of the Compound
| Compound ID |
CP0087999
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| Compound Name |
N-[(2S,3R)-4-[[(4S)-6-(2,2-dimethylpropyl)spiro[3,4-dihydropyrano[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]amino]-3-hydroxy-1-[3-(1,3-thiazol-2-yl)phenyl]butan-2-yl]-2,2-dimethoxyacetamide
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| Structure |
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| Formula |
C33H44N4O5S
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| Molecular Weight |
608.805
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| Canonical SMILES |
COC(OC)C(=O)N[C@@H](Cc1cccc(c1)-c1nccs1)[C@H](O)CN[C@H]1CC2(CCC2)Oc2ncc(CC(C)(C)C)cc12
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| InChI |
InChI=1S/C33H44N4O5S/c1-32(2,3)17-22-15-24-26(18-33(10-7-11-33)42-29(24)36-19-22)35-20-27(38)25(37-28(39)31(40-4)41-5)16-21-8-6-9-23(14-21)30-34-12-13-43-30/h6,8-9,12-15,19,25-27,31,35,38H,7,10-11,16-18,20H2,1-5H3,(H,37,39)/t25-,26-,27+/m0/s1
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| InChIKey |
WFBCFVCVDDNMLZ-GMQQYTKMSA-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