General Information of the Compound
Compound ID |
CP0467938
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Compound Name |
(1S,5R)-1-(2-chloro-4-fluorophenyl)-3-[5-(ethoxymethyl)-4-(6-methoxypyridin-3-yl)-1,2,4-triazol-3-yl]-3-azabicyclo[3.1.0]hexane
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Structure |
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Formula |
C22H23ClFN5O2
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Molecular Weight |
443.91
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Canonical SMILES |
CCOCc1nnc(N2C[C@@H]3C[C@@]3(C2)c2ccc(F)cc2Cl)n1-c1ccc(OC)nc1
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InChI |
InChI=1S/C22H23ClFN5O2/c1-3-31-12-19-26-27-21(29(19)16-5-7-20(30-2)25-10-16)28-11-14-9-22(14,13-28)17-6-4-15(24)8-18(17)23/h4-8,10,14H,3,9,11-13H2,1-2H3/t14-,22-/m0/s1
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InChIKey |
KRZUZBMMRVVZET-FPTDNZKUSA-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: PT01658, Oxytocin receptor
Protein ID: PT01839, Vasopressin V1a receptor
Protein ID: PT01840, Vasopressin V1b receptor
Protein ID: PT01648, Vasopressin V2 receptor