NGB 2904 (Q27087915)

CHEMBL300780 (English)

3 October 2016

chemical formula

C₂₈H₂₉Cl₂N₃O

1 reference

CHEMBL300780 (English)

3 October 2016

canonical SMILES

C1CN(CCN1CCCCNC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3)C5=C(C(=CC=C5)Cl)Cl

1 reference

CHEMBL300780 (English)

InChI=1S/C28H29Cl2N3O/c29-25-8-5-9-26(27(25)30)33-16-14-32(15-17-33)13-4-3-12-31-28(34)21-10-11-24-22(19-21)18-20-6-1-2-7-23(20)24/h1-2,5-11,19H,3-4,12-18H2,(H,31,34)

3 October 2016

Identifiers

InChI

1 reference

CHEMBL300780 (English)

YJPWVCIGSHWNON-UHFFFAOYSA-N

3 October 2016

InChIKey

2 references

CHEMBL300780 (English)

CAS (formerly Chemical Abstracts Service)

3 October 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

189060-98-8

1 reference

stated in

25 January 2022

1 reference

N-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl}-9H-fluorene-2-carboxamide (English)

3 October 2016

1 reference

CHEMBL300780 (English)

3 October 2016

ChEBI ID

92089

mapping relation type

2 references

N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-9H-fluorene-2-carboxamide (English)

matched by identifier from

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C28H29Cl2N3O/c29-25-8-5-9-26(27(25)30)33-16-14-32(15-17-33)13-4-3-12-31-28(34)21-10-11-24-22(19-21)18-20-6-1-2-7-23(20)24/h1-2,5-11,19H,3-4,12-18H2,(H,31,34)

1 reference

Guide to Pharmacology Ligand ID

CHEMBL300780 (English)

3 October 2016

1 reference

6674

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

6674