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Name:CHEMBL521887
PubChem ID:44580689
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N4O/c1-21-3-10-27(18-28(21)25-9-8-23-11-12-30-19-26(23)17-25)31-29(34)24-6-4-22(5-7-24)20-33-15-13-32(2)14-16-33/h3-12,17-19H,13-16,20H2,1-2H3,(H,31,34)
SMILES:CN1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)c1ccc2c(c1)cncc2)C

Properties:
Formula:C29H30N4OAtoms:34
Molecular Weight:450.575Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.1587
Targets:
Synonyms:
CHEBI:593886
CHEMBL521887