General Information of the Compound
Compound ID |
CP0422793
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Compound Name |
(3S,4R)-4-(5-Chloro-1H-indazol-3-ylamino)-3-hydroxy-2,2-dimethyl-chroman-6-carbonitrile
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Structure |
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Formula |
C19H17ClN4O2
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Molecular Weight |
368.824
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Canonical SMILES |
CC1(C)Oc2ccc(cc2[C@@H](Nc2n[nH]c3ccc(Cl)cc23)[C@@H]1O)C#N
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InChI |
InChI=1S/C19H17ClN4O2/c1-19(2)17(25)16(13-7-10(9-21)3-6-15(13)26-19)22-18-12-8-11(20)4-5-14(12)23-24-18/h3-8,16-17,25H,1-2H3,(H2,22,23,24)/t16-,17+/m1/s1
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InChIKey |
XKOTZGGOROIHCO-SJORKVTESA-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