General Information of the Compound
Compound ID |
CP0947058
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Compound Name |
(5R)-N5-(5-Bromo-thiazol-2-yl)-(6R)-N6-(4-pyrrolidin-1-yl-butyl)-(4S,7R)-[4,7-ethylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure |
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Formula |
C22H31BrN4O2S
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Molecular Weight |
495.487
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Canonical SMILES |
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2ncc(Br)s2)[C@@H]2CC[C@H]1C21CC1
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InChI |
InChI=1S/C22H31BrN4O2S/c23-16-13-25-21(30-16)26-20(29)18-15-6-5-14(22(15)7-8-22)17(18)19(28)24-9-1-2-10-27-11-3-4-12-27/h13-15,17-18H,1-12H2,(H,24,28)(H,25,26,29)/t14-,15+,17-,18-/m1/s1
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InChIKey |
WACPXBVVKVHYQT-CYGHRXIMSA-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