General Information of the Compound
| Compound ID |
CP0373363
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| Compound Name |
2-(3-(5-aminopentyl)-2-(biphenyl-4-ylamino)-3,4-dihydroquinazolin-4-yl)-N-benzylacetamide
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| Structure |
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| Formula |
C34H37N5O
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| Molecular Weight |
531.704
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| Canonical SMILES |
NCCCCCN1C(CC(=O)NCc2ccccc2)c2ccccc2N=C1Nc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C34H37N5O/c35-22-10-3-11-23-39-32(24-33(40)36-25-26-12-4-1-5-13-26)30-16-8-9-17-31(30)38-34(39)37-29-20-18-28(19-21-29)27-14-6-2-7-15-27/h1-2,4-9,12-21,32H,3,10-11,22-25,35H2,(H,36,40)(H,37,38)
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| InChIKey |
NCLKJWJCTJQAEQ-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