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Cytochrome P450 14a-demethylase inhibitor 1C , CAS No.1155361-01-5

Item Number
C336095
Grouped product items
SKUSizeAvailabilityPrice Qty
C336095-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$289.90
C336095-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$456.90

an antifungal compound and CYP inhibitor

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Basic Description

SynonymsCytochrome P450 14a-demethylase inhibitor 1c | 2-(2,4-Difluorophenyl)-1-{[(3-fluorophenyl)methyl](prop-2-en-1-yl)amino}-3-(1H-1,2,4-triazol-1-yl)propan-2-ol | 1155361-01-5 | DTXSID30655264
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Product Description

Cytochrome P450 14a-demethylase inhibitor 1C is an antifungal compound and a fluconazole analog. This compound is an inhibitor of CYP and inhibits the production of ergosterol.

Associated Targets(non-human)

Nannizzia gypsea (2039 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pichia kudriavzevii (7448 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus fumigatus (16427 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida parapsilosis (8521 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida tropicalis (8381 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 2-(2,4-difluorophenyl)-1-[(3-fluorophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol
INCHI InChI=1S/C21H21F3N4O/c1-2-8-27(11-16-4-3-5-17(22)9-16)12-21(29,13-28-15-25-14-26-28)19-7-6-18(23)10-20(19)24/h2-7,9-10,14-15,29H,1,8,11-13H2
InChi Key HVGVWTUVQVPWKH-UHFFFAOYSA-N
Canonical SMILES C=CCN(CC1=CC(=CC=C1)F)CC(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
Isomeric SMILES C=CCN(CC1=CC(=CC=C1)F)CC(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
PubChem CID 42631260
Molecular Weight 402.41

Certificates

C of A & Other Certificates(BSE/TSE, COO)

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