General Information of the Compound
| Compound ID |
CP0404982
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| Compound Name |
2-(2-(1H-indol-3-yl)-6-(3-morpholinopropoxy)-4-oxoquinazolin-3(4H)-yl)-N-(cyclopropylmethyl)acetamide
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| Structure |
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| Formula |
C29H33N5O4
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| Molecular Weight |
515.614
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| Canonical SMILES |
O=C(Cn1c(nc2ccc(OCCCN3CCOCC3)cc2c1=O)-c1c[nH]c2ccccc12)NCC1CC1
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| InChI |
InChI=1S/C29H33N5O4/c35-27(31-17-20-6-7-20)19-34-28(24-18-30-25-5-2-1-4-22(24)25)32-26-9-8-21(16-23(26)29(34)36)38-13-3-10-33-11-14-37-15-12-33/h1-2,4-5,8-9,16,18,20,30H,3,6-7,10-15,17,19H2,(H,31,35)
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| InChIKey |
QYVWOXVNPNIQLN-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