BMS-707035

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 7PR4P7YOKT

Structure
InChI Key VNIWZCGZPBJWBI-UHFFFAOYSA-N
Smile Cn1c(N2CCCCS2(=O)=O)nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O
InChI
InChI=1S/C17H19FN4O5S/c1-21-16(25)14(23)13(15(24)19-10-11-4-6-12(18)7-5-11)20-17(21)22-8-2-3-9-28(22,26)27/h4-7,23H,2-3,8-10H2,1H3,(H,19,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H19FN4O5S
Molecular Weight 410.43
AlogP 0.49
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 121.6
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 28.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
HIV Infections 2 D015658 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL486226
DrugBank DB16114
FDA SRS 7PR4P7YOKT
SureChEMBL SCHEMBL6095261
ZINC ZINC000003842433
CONTENTS