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Name:CHEMBL195314
PubChem ID:44402383
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25N5O/c29-27(30)22-11-10-20-9-8-19(14-23(20)15-22)17-33(13-12-24-16-31-18-32-24)28(34)26-7-3-5-21-4-1-2-6-25(21)26/h1-11,14-16,18H,12-13,17H2,(H3,29,30)(H,31,32)
SMILES:NC(=N)c1ccc2c(c1)cc(cc2)CN(C(=O)c1cccc2c1cccc2)CCc1[nH]cnc1

Properties:
Formula:C28H25N5OAtoms:34
Molecular Weight:447.531Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:5.6853
Targets:
Synonyms:
CHEBI:425966
CHEMBL195314