General Information of the Compound
| Compound ID |
CP0517269
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| Compound Name |
N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclopentanecarboxamide
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| Structure |
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| Formula |
C22H31N5O2
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| Molecular Weight |
397.523
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| Canonical SMILES |
O=C(Nc1ccc(cc1)-c1nnc(NCCCN2CCCCC2)o1)C1CCCC1
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| InChI |
InChI=1S/C22H31N5O2/c28-20(17-7-2-3-8-17)24-19-11-9-18(10-12-19)21-25-26-22(29-21)23-13-6-16-27-14-4-1-5-15-27/h9-12,17H,1-8,13-16H2,(H,23,26)(H,24,28)
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| InChIKey |
XYMQGCHUXQMBNK-UHFFFAOYSA-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: PT01846, Neuronal acetylcholine receptor subunit alpha-7
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2