LULICONAZOLE

Search structure
Trade Names:
Synonyms:
Status: Approved (2013)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: D01AC18
UNII: RE91AN4S8G

Structure
InChI Key YTAOBBFIOAEMLL-REQDGWNSSA-N
Smile N#C/C(=C1/SC[C@@H](c2ccc(Cl)cc2Cl)S1)n1ccnc1
InChI
InChI=1S/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12+/t13-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H9Cl2N3S2
Molecular Weight 354.29
AlogP 5.06
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 41.61
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Cytochrome P450 51 inhibitor FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Skin and subcutaneous tissue disorders
28.28
General disorders and administration site conditions
25.25
Injury, poisoning and procedural complications
19.19
Eye disorders
4.04
Gastrointestinal disorders
4.04
Immune system disorders
4.04
Infections and infestations
4.04
Vascular disorders
4.04
Nervous system disorders
3.03
Cardiac disorders
2.02

Cross References

Resources Reference
CAS NUMBER 187164-19-8
ChEBI 34825
ChEMBL CHEMBL2105689
DrugBank DB08933
DrugCentral 4813
EPA CompTox DTXSID3048607
FDA SRS RE91AN4S8G
Guide to Pharmacology 7366
KEGG C13478
PubChem 3003141
SureChEMBL SCHEMBL342362
ZINC ZINC000003929486
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