(Q27074764)

CHEMBL1951914 (English)

3 October 2016

chemical formula

C₃₁H₄₃F₂N₃O₅S₂

1 reference

CHEMBL1951914 (English)

3 October 2016

canonical SMILES

CCN(C1CCN(CC1)CCC(C2CCN(CC2)S(=O)(=O)C)C3=CC(=CC(=C3)F)F)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

1 reference

CHEMBL1951914 (English)

3 October 2016

isomeric SMILES

CCN(C1CCN(CC1)CC[C@H](C2CCN(CC2)S(=O)(=O)C)C3=CC(=CC(=C3)F)F)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

1 reference

CHEMBL1951914 (English)

physically interacts with

3 October 2016

C-C motif chemokine receptor 5

subject has role

antagonist

1 reference

stated in

Open Targets Platform

https://platform.opentargets.org/drug/CHEMBL1951914

14 August 2023

reference URL

Identifiers

InChI

InChI=1S/C31H43F2N3O5S2/c1-4-36(31(37)19-23-5-7-29(8-6-23)42(2,38)39)28-11-14-34(15-12-28)16-13-30(25-20-26(32)22-27(33)21-25)24-9-17-35(18-10-24)43(3,40)41/h5-8,20-22,24,28,30H,4,9-19H2,1-3H3/t30-/m1/s1

1 reference

CHEMBL1951914 (English)

QOSMEMHKXNNIGG-SSEXGKCCSA-N

3 October 2016

InChIKey

1 reference

CHEMBL1951914 (English)

3 October 2016

1 reference

N-(1-{(3R)-3-(3,5-Difluorophenyl)-3-[1-(methylsulfonyl)-4-piperidinyl]propyl}-4-piperidinyl)-N-ethyl-2-[4-(methylsulfonyl)phenyl]acetamide (English)

3 October 2016

1 reference

CHEMBL1951914 (English)

3 October 2016

1 reference

matched by identifier from

AZD5672 (English)

3 October 2016

2 references

inferred from InChIKey

InChIKey

QOSMEMHKXNNIGG-SSEXGKCCSA-N

1 reference

Guide to Pharmacology Ligand ID

7686

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

7686