General Information of the Compound
| Compound ID |
CP0415792
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| Compound Name |
N-[4-[5-(4-piperidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide
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| Structure |
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| Formula |
C24H35N5O2
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| Molecular Weight |
425.577
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| Canonical SMILES |
O=C(Nc1ccc(cc1)-c1nnc(NCCCCN2CCCCC2)o1)C1CCCCC1
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| InChI |
InChI=1S/C24H35N5O2/c30-22(19-9-3-1-4-10-19)26-21-13-11-20(12-14-21)23-27-28-24(31-23)25-15-5-8-18-29-16-6-2-7-17-29/h11-14,19H,1-10,15-18H2,(H,25,28)(H,26,30)
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| InChIKey |
QVAXXVLEPLERFP-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