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HK3

Summary
Name:4'-(6,7-dimethoxyindeno[1,2-c]pyrazol-3-yl)biphenyl-4-ol
Formula:C24 H18 N2 O3
Formal charge:0
Formula weight:382.411 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014'-(6,7-dimethoxyindeno[1,2-c]pyrazol-3-yl)biphenyl-4-ol
OpenEye OEToolkits1.7.64-[4-(6,7-dimethoxyindeno[1,2-c]pyrazol-3-yl)phenyl]phenol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Oc1ccc(cc1)c5ccc(C=3N=NC4=C2C(C=C(OC)C(OC)=C2)=CC=34)cc5
InChIInChI1.03InChI=1S/C24H18N2O3/c1-28-21-12-17-11-20-23(25-26-24(20)19(17)13-22(21)29-2)16-5-3-14(4-6-16)15-7-9-18(27)10-8-15/h3-13,27H,1-2H3
InChIKeyInChI1.03XYLHIQKMKPVWAM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.370COC1=CC2=CC3=C(N=NC3=C2C=C1OC)c4ccc(cc4)c5ccc(O)cc5
SMILESCACTVS3.370COC1=CC2=CC3=C(N=NC3=C2C=C1OC)c4ccc(cc4)c5ccc(O)cc5
SMILES_CANONICALOpenEye OEToolkits1.7.6COC1=CC2=CC3=C(N=NC3=C2C=C1OC)c4ccc(cc4)c5ccc(cc5)O
SMILESOpenEye OEToolkits1.7.6COC1=CC2=CC3=C(N=NC3=C2C=C1OC)c4ccc(cc4)c5ccc(cc5)O

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PDB entries from 2026-02-04

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