General Information of the Compound
| Compound ID |
CP0503641
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| Compound Name |
US9169224, 59
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| Structure |
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| Formula |
C22H23N3O2
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| Molecular Weight |
361.445
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| Canonical SMILES |
Oc1c(CN2CCN(CC2)C(=O)Nc2ccccc2)ccc2ccccc12
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| InChI |
InChI=1S/C22H23N3O2/c26-21-18(11-10-17-6-4-5-9-20(17)21)16-24-12-14-25(15-13-24)22(27)23-19-7-2-1-3-8-19/h1-11,26H,12-16H2,(H,23,27)
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| InChIKey |
NUDOOCWDDHYJIC-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