General Information of the Compound
| Compound ID |
CP0425912
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| Compound Name |
CHEMBL3394414
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| Formula |
C26H32N4O3
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| Molecular Weight |
448.567
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| Canonical SMILES |
Oc1ccc(cc1)N1CCN(CC1)c1cccc(n1)C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2
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| InChI |
InChI=1S/C26H32N4O3/c31-21-6-4-20(5-7-21)29-8-10-30(11-9-29)23-3-1-2-22(27-23)25(32)28-24-18-12-17-13-19(24)16-26(33,14-17)15-18/h1-7,17-19,24,31,33H,8-16H2,(H,28,32)/t17?,18?,19?,24-,26-
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| InChIKey |
PFIAXJKYZJXDQQ-VIZDMAECSA-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