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IGV : Summary

Code

IGV

One-letter code

X

Molecule name

~{N}-[2,4-bis(fluoranyl)-3-[4-[3-[(3~{S})-1-propanoylpyrrolidin-3-yl]oxy-1~{H}-pyrazolo[3,4-b]pyridin-5-yl]-1,2,3-triazol-1-yl]phenyl]-3-phenyl-benzenesulfonamide

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.7 ~{N}-[2,4-bis(fluoranyl)-3-[4-[3-[(3~{S})-1-propanoylpyrrolidin-3-yl]oxy-1~{H}-pyrazolo[3,4-b]pyridin-5-yl]-1,2,3-triazol-1-yl]phenyl]-3-phenyl-benzenesulfonamide

Formula

C33 H28 F2 N8 O4 S

Formal charge

0

Molecular weight

670.688 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 CCC(=O)N1CC[CH](C1)Oc2n[nH]c3ncc(cc23)c4cn(nn4)c5c(F)ccc(N[S](=O)(=O)c6cccc(c6)c7ccccc7)c5F
SMILES OpenEye OEToolkits 2.0.7 CCC(=O)N1CCC(C1)Oc2c3cc(cnc3[nH]n2)c4cn(nn4)c5c(ccc(c5F)NS(=O)(=O)c6cccc(c6)c7ccccc7)F
Canonical SMILES CACTVS 3.385 CCC(=O)N1CC[C@@H](C1)Oc2n[nH]c3ncc(cc23)c4cn(nn4)c5c(F)ccc(N[S](=O)(=O)c6cccc(c6)c7ccccc7)c5F
Canonical SMILES OpenEye OEToolkits 2.0.7 CCC(=O)N1CC[C@@H](C1)Oc2c3cc(cnc3[nH]n2)c4cn(nn4)c5c(ccc(c5F)NS(=O)(=O)c6cccc(c6)c7ccccc7)F

IUPAC InChI

InChI=1S/C33H28F2N8O4S/c1-2-29(44)42-14-13-23(18-42)47-33-25-16-22(17-36-32(25)38-39-33)28-19-43(41-37-28)31-26(34)11-12-27(30(31)35)40-48(45,46)24-10-6-9-21(15-24)20-7-4-3-5-8-20/h3-12,15-17,19,23,40H,2,13-14,18H2,1H3,(H,36,38,39)/t23-/m0/s1

IUPAC InChI key

MKXHLTDMQUDXEC-QHCPKHFHSA-N
IGV

wwPDB Information

Atom count

76 (48 without Hydrogen)

Polymer type

Bound ligand

Type description

non-polymer

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2022-06-30

Last modified at

2024-09-27

Status

Released

Obsoleted

Not Assigned