General Information of the Compound
Compound ID |
CP0876574
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Compound Name |
(S)-2-(5-{[N-methyl-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)methylamino]carbonyl}thiophene-3-carbonyl)aminopentanedioic acid
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Structure |
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Formula |
C19H20N6O7S
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Molecular Weight |
476.471
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Canonical SMILES |
CN(Cc1cc2c(=O)[nH]c(N)nc2[nH]1)C(=O)c1cc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cs1
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InChI |
InChI=1S/C19H20N6O7S/c1-25(6-9-5-10-14(21-9)23-19(20)24-16(10)29)17(30)12-4-8(7-33-12)15(28)22-11(18(31)32)2-3-13(26)27/h4-5,7,11H,2-3,6H2,1H3,(H,22,28)(H,26,27)(H,31,32)(H4,20,21,23,24,29)/t11-/m0/s1
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InChIKey |
GHZDKQBNOKFVJN-NSHDSACASA-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
Protein ID: PT04881, Folate receptor alpha
Protein ID: PT05580, Proton-coupled folate transporter