General Information of the Compound
Compound ID |
CP0935549
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Compound Name |
(5R)-N5-(5-Bromothiazol-2-yl)-(6R)-N6-(2-(N-methyl amino)-ethyl)-(4S,7R)-[4,7-ethylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C17H23BrN4O2S
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Molecular Weight |
427.368
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Canonical SMILES |
CNCCNC(=O)[C@H]1[C@H](C(=O)Nc2ncc(Br)s2)[C@@H]2CC[C@H]1C21CC1
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InChI |
InChI=1S/C17H23BrN4O2S/c1-19-6-7-20-14(23)12-9-2-3-10(17(9)4-5-17)13(12)15(24)22-16-21-8-11(18)25-16/h8-10,12-13,19H,2-7H2,1H3,(H,20,23)(H,21,22,24)/t9-,10+,12-,13-/m1/s1
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InChIKey |
RBCVHTLZDDUSNT-LYIQGSDWSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00605, FML2_HUMAN
Protein ID: PT02590, N-formyl peptide receptor 2