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Name:CHEMBL518482
PubChem ID:25141344
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21N3/c1-2-7-21(8-3-1)26(29-17-16-27-19-29)22-11-13-24(14-12-22)28-25-15-10-20-6-4-5-9-23(20)18-25/h1-19,26,28H
SMILES:c1ccc(cc1)C(n1ccnc1)c1ccc(cc1)Nc1ccc2c(c1)cccc2

Properties:
Formula:C26H21N3Atoms:29
Molecular Weight:375.465Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:6.4906
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:570866
CHEMBL518482