General Information of the Compound
| Compound ID |
CP0461105
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| Compound Name |
CHEMBL2113711
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| Formula |
C25H35N3O2S
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| Molecular Weight |
441.641
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| Canonical SMILES |
Nc1ccccc1S(=O)(=O)NC[C@H]1CC[C@H](CNCC2CCc3ccccc3C2)CC1
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| InChI |
InChI=1S/C25H35N3O2S/c26-24-7-3-4-8-25(24)31(29,30)28-18-20-11-9-19(10-12-20)16-27-17-21-13-14-22-5-1-2-6-23(22)15-21/h1-8,19-21,27-28H,9-18,26H2/t19-,20-,21?
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| InChIKey |
PWXNVDVJYGFOJJ-YGQOYYDZSA-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: PT02259, Neuropeptide Y receptor type 1
Protein ID: PT01795, Neuropeptide Y receptor type 5