General Information of the Compound
| Compound ID |
CP0501804
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| Compound Name |
4-(7-chloro-1-cyclopentyl-1H-indazol-3-yl)phenol
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| Synonyms |
4-(7-chloro-1-cyclopentyl-1H-indazol-3-yl)phenol
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| Structure |
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| Formula |
C18H17ClN2O
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| Molecular Weight |
312.8
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| Canonical SMILES |
Oc1ccc(cc1)-c1nn(C2CCCC2)c2c(Cl)cccc12
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| InChI |
InChI=1S/C18H17ClN2O/c19-16-7-3-6-15-17(12-8-10-14(22)11-9-12)20-21(18(15)16)13-4-1-2-5-13/h3,6-11,13,22H,1-2,4-5H2
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| InChIKey |
NDUBFDHNGRZGIL-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
Clinical Information about the Compound