Antiviral
DG03107 Anti-HIV agent
DG03135 HIV integrase inhibitor
Remark
ATC code:
J05AJ02
Product (mixture):
D10755<JP/US> D10756<JP/US>
Efficacy
Antiviral, HIV integrase inhibitor
Disease
HIV-1 infection [DS:H01563]
Comment
Component of Stribild (TN)
Target
HIV-1 integrase [KO:K24803]
Pathway
ko03230
Viral genome structure
ko03240
Viral replication
ko03250
Viral life cycle - HIV-1
Interaction
Structure map
map07053
Anti-HIV agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J05 ANTIVIRALS FOR SYSTEMIC USE
J05A DIRECT ACTING ANTIVIRALS
J05AJ Integrase inhibitors
J05AJ02 Elvitegravir
D06677 Elvitegravir (JAN/USAN)
Drug groups [BR:br08330]
Antiviral
DG03107 Anti-HIV agent
DG03135 HIV integrase inhibitor
D06677 Elvitegravir
Antimicrobials [BR:br08307]
Antivirals
Genome replication inhibitor
HIV integrase inhibitor
D06677 Elvitegravir (JAN/USAN)
Antimicrobials abbreviations [BR:br08327]
Antivirals
Genome replication inhibitor
HIV integrase inhibitor
D06677 Elvitegravir (JAN/USAN)
New drug approvals in Europe [br08329.html]
European public assessment reports (EPAR) authorised medicine
D06677
Other DBs
CAS:
697761-98-1
PubChem:
47208328
ChEBI:
72289
PDB-CCD:
ELV[PDBj]
LigandBox:
D06677
NIKKAJI:
J2.543.801I
KCF data
ATOM 31
1 C8x C 13.1680 -16.5337
2 C8y C 13.1680 -17.9349
3 C8y C 14.3815 -18.6355
4 C8y C 15.5951 -17.9349
5 C8x C 15.5951 -16.5337
6 C8x C 14.3815 -15.8330
7 C1b C 16.8337 -18.6355
8 C8y C 18.0473 -17.9349
9 C8x C 19.2608 -18.6355
10 C8y C 20.4743 -17.9349
11 C8y C 21.6878 -18.6355
12 C8y C 22.9013 -17.9349
13 C6a C 24.1148 -18.6355
14 O6a O 25.3284 -17.9349
15 C8y C 20.4743 -16.5337
16 C8x C 19.2608 -15.8330
17 C8y C 18.0473 -16.5337
18 C8x C 22.9013 -16.5337
19 N4y N 21.6878 -15.8330
20 C1c C 21.6878 -14.4321
21 C1c C 22.9221 -13.7192
22 C1a C 24.1293 -14.4159
23 C1a C 22.9218 -12.3300
24 C1b C 20.4952 -13.7434
25 O1a O 19.3090 -14.4282
26 O5x O 21.6878 -20.0365
27 X F 14.3815 -20.0366
28 X Cl 11.9546 -18.6355
29 O2a O 16.8527 -15.8438
30 C1a C 16.8680 -14.4319
31 O6a O 24.1148 -20.0367
BOND 33
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 2
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 13 14 1
15 10 15 2
16 15 16 1
17 16 17 2
18 8 17 1
19 12 18 2
20 18 19 1
21 15 19 1
22 19 20 1
23 20 21 1
24 21 22 1
25 21 23 1
26 20 24 1 #Down
27 24 25 1
28 11 26 2
29 3 27 1
30 2 28 1
31 17 29 1
32 29 30 1
33 13 31 2