ALOFANIB

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: LQX7RFK8MZ

Structure
InChI Key QUQGQIASFYWKAB-UHFFFAOYSA-N
Smile Cc1cc([N+](=O)[O-])c(NS(=O)(=O)c2cccc(C(=O)O)c2)cc1-c1cccnc1
InChI
InChI=1S/C19H15N3O6S/c1-12-8-18(22(25)26)17(10-16(12)14-5-3-7-20-11-14)21-29(27,28)15-6-2-4-13(9-15)19(23)24/h2-11,21H,1H3,(H,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H15N3O6S
Molecular Weight 413.41
AlogP 3.46
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 139.5
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 29.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Stomach Neoplasms 1 D013274 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4594436
FDA SRS LQX7RFK8MZ
PubChem 86280646
SureChEMBL SCHEMBL18660613
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