General Information of the Compound
Compound ID |
CP0497324
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Compound Name |
4-N-benzylpyrido[4,3-d]pyrimidine-4,7-diamine
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Synonyms |
171178-89-5
4-N-benzylpyrido[4,3-d]pyrimidine-4,7-diamine
7-Aminopyrido[4,3-d]pyrimidine 8a
AC1NS3PZ
BDBM3331
CHEMBL300083
KB-302882
N*4*-Benzyl-pyrido[4,3-d]pyrimidine-4,7-diamine
PD-69896
SCHEMBL6839398
ZINC3815364
pyrido[4,3-d]pyrimidine-4,7-diamine,n4-(phenylmethyl)-
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Structure |
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Formula |
C14H13N5
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Molecular Weight |
251.293
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Canonical SMILES |
Nc1cc2ncnc(NCc3ccccc3)c2cn1
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InChI |
InChI=1S/C14H13N5/c15-13-6-12-11(8-16-13)14(19-9-18-12)17-7-10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H2,15,16)(H,17,18,19)
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InChIKey |
JBRBEQRTMVYDCU-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Clinical Information about the Compound