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Name:CHEMBL195282
PubChem ID:44402196
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H25N5O/c1-21-28-26-19-25(24-15-9-4-10-16-24)33-35(26)27(18-17-22-11-5-2-6-12-22)31-29(28)30(36)34(32-21)20-23-13-7-3-8-14-23/h2-16,19H,17-18,20H2,1H3
SMILES:O=c1n(Cc2ccccc2)nc(c2c1nc(CCc1ccccc1)n1c2cc(n1)c1ccccc1)C

Properties:
Formula:C30H25N5OAtoms:36
Molecular Weight:471.552Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.2481
Targets:
Synonyms:
CHEBI:425677
CHEMBL195282