(Q27078422)

Lopac-L-133 (English)

3 October 2016

chemical formula

C₁₈H₁₉IN₄

1 reference

Lopac-L-133 (English)

3 October 2016

canonical SMILES

C1CN(CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C(C=C4)I

1 reference

Lopac-L-133 (English)

InChI=1S/C18H19IN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21)

3 October 2016

Identifiers

InChI

1 reference

Lopac-L-133 (English)

OOEUHRGMLFVKQO-UHFFFAOYSA-N

3 October 2016

InChIKey

2 references

Lopac-L-133 (English)

3 October 2016

stated in

ChEBI release 2020-09-01

1 reference

3-{[4-(4-Iodophenyl)-1-piperazinyl]methyl}-1H-pyrrolo[2,3-b]pyridine (English)

3 October 2016

2 references

Lopac-L-133 (English)

matched by identifier from

3 October 2016

InChIKey

OOEUHRGMLFVKQO-UHFFFAOYSA-N

ChEBI ID

92507

mapping relation type

2 references

3-[[4-(4-iodophenyl)-1-piperazinyl]methyl]-1H-pyrrolo[2,3-b]pyridine (English)

matched by identifier from

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H19IN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21)

1 reference

matched by identifier from

CHEMBL60518 (English)

3 October 2016

1 reference

1 reference

InChIKey

OOEUHRGMLFVKQO-UHFFFAOYSA-N

Guide to Pharmacology Ligand ID

978

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

978