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ZQU : Summary

Code

ZQU

One-letter code

X

Molecule name

Zosuquidar

Systematic names

Not Assigned

Formula

C32 H31 F2 N3 O2

Formal charge

0

Molecular weight

527.604 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 O[CH](COc1cccc2ncccc12)CN3CCN(CC3)C4c5ccccc5[CH]6[CH](c7ccccc47)C6(F)F
SMILES OpenEye OEToolkits 2.0.6 c1ccc2c(c1)C(c3ccccc3C4C2C4(F)F)N5CCN(CC5)CC(COc6cccc7c6cccn7)O
Canonical SMILES CACTVS 3.385 O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)C4c5ccccc5[C@@H]6[C@H](c7ccccc47)C6(F)F
Canonical SMILES OpenEye OEToolkits 2.0.6 c1ccc2c(c1)[C@@H]3[C@@H](C3(F)F)c4ccccc4C2N5CCN(CC5)C[C@H](COc6cccc7c6cccn7)O

IUPAC InChI

InChI=1S/C32H31F2N3O2/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27/h1-14,21,29-31,38H,15-20H2/t21-,29-,30+,31-/m1/s1

IUPAC InChI key

IHOVFYSQUDPMCN-DBEBIPAYSA-N
ZQU

wwPDB Information

Atom count

70 (39 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2018-02-05

Last modified at

2018-02-16

Status

Released

Obsoleted

Not Assigned