jmv-2810 (Q27257938)

UNII-3R9ZPW1KDL (English)

14 October 2016

chemical formula

C₃₄H₃₇N₇O

1 reference

UNII-3R9ZPW1KDL (English)

14 October 2016

canonical SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C3=NN=C(N3CC4=CC=CC=C4)CCCC5=CNC6=CC=CC=C65)N

1 reference

UNII-3R9ZPW1KDL (English)

14 October 2016

isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C3=NN=C(N3CC4=CC=CC=C4)CCCC5=CNC6=CC=CC=C65)N

1 reference

UNII-3R9ZPW1KDL (English)

InChI=1S/C34H37N7O/c1-34(2,35)33(42)38-30(19-25-21-37-29-17-9-7-15-27(25)29)32-40-39-31(41(32)22-23-11-4-3-5-12-23)18-10-13-24-20-36-28-16-8-6-14-26(24)28/h3-9,11-12,14-17,20-21,30,36-37H,10,13,18-19,22,35H2,1-2H3,(H,38,42)/t30-/m1/s1

14 October 2016

Identifiers

InChI

1 reference

UNII-3R9ZPW1KDL (English)

NQKIWLUUQGGHDS-SSEXGKCCSA-N

14 October 2016

InChIKey

1 reference

Global Substance Registration System

UNII-3R9ZPW1KDL (English)

14 October 2016

1 reference

UNII

3R9ZPW1KDL

jmv-2810 (English)

14 October 2016

1 reference

N-[(1R)-1-{4-Benzyl-5-[3-(1H-indol-3-yl)propyl]-4H-1,2,4-triazol-3-yl}-2-(1H-indol-3-yl)ethyl]-2-methylalaninamide (English)

14 October 2016

2 references

UNII-3R9ZPW1KDL (English)

matched by identifier from

14 October 2016

InChIKey

NQKIWLUUQGGHDS-SSEXGKCCSA-N

1 reference

Global Substance Registration System

CHEMBL375162 (English)

14 October 2016

1 reference

2 references

UNII

3R9ZPW1KDL

jmv-2810 (English)