General Information of the Compound
| Compound ID |
CP0472963
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| Compound Name |
N-(5-methoxynaphthalen-1-yl)-N,2-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
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| Formula |
C20H21N3O
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| Molecular Weight |
319.408
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| Canonical SMILES |
COc1cccc2c(cccc12)N(C)c1nc(C)nc2CCCc12
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| InChI |
InChI=1S/C20H21N3O/c1-13-21-17-10-4-9-16(17)20(22-13)23(2)18-11-5-8-15-14(18)7-6-12-19(15)24-3/h5-8,11-12H,4,9-10H2,1-3H3
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| InChIKey |
KDBCEMKQVRYTRG-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