General Information of the Compound
Compound ID |
CP0476760
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Compound Name |
6-[5-(2-Hydroxyethyl)-4,5-dihydro-1'H,3H-spiro[1,5-benzoxazepine-2,4'-piperidin]-1'-yl]-N-(2-hydroxy-2-pyridin-3-ylethyl)pyridazine-3-carboxamide
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Structure |
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Formula |
C27H32N6O4
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Molecular Weight |
504.591
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Canonical SMILES |
OCCN1CCC2(CCN(CC2)c2ccc(nn2)C(=O)NCC(O)c2cccnc2)Oc2ccccc12
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InChI |
InChI=1S/C27H32N6O4/c34-17-16-32-13-9-27(37-24-6-2-1-5-22(24)32)10-14-33(15-11-27)25-8-7-21(30-31-25)26(36)29-19-23(35)20-4-3-12-28-18-20/h1-8,12,18,23,34-35H,9-11,13-17,19H2,(H,29,36)
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InChIKey |
UOBSJRCSGINYIK-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