G5T Ligand Summary Page - RCSB PDB

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227,933 Structures from the PDB 1,068,577 Computed Structure Models (CSM)

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Data API G5T

3-(6-morpholin-4-ylpyridin-2-yl)phenol

Find entries where: G5T is present as a standalone ligand in 1 entriesFind related ligands:Similar Ligands (Stereospecific)Similar Ligands (including Stereoisomers)Similar Ligands (Quick Screen)Similar Ligands (Substructure Stereospecific)Similar Ligands (Substructure including Stereoisomers)Toggle HydrogenToggle Labels

Chemical Component Summary
Name	3-(6-morpholin-4-ylpyridin-2-yl)phenol
Identifiers	3-(6-morpholin-4-ylpyridin-2-yl)phenol
Formula	C15 H16 N2 O2
Molecular Weight	256.3
Type	NON-POLYMER
Isomeric SMILES	c1cc(cc(c1)O)c2cccc(n2)N3CCOCC3
InChI	InChI=1S/C15H16N2O2/c18-13-4-1-3-12(11-13)14-5-2-6-15(16-14)17-7-9-19-10-8-17/h1-6,11,18H,7-10H2
InChIKey	HHRAPFSCLJQTTE-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	35
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	12

Related Resource References

Resource Name	Reference
PubChem	16049523

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