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Name:CHEMBL496426
PubChem ID:24890348
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O/c1-14-7-5-8-15(2)19(14)12-23-20-11-18(21-9-6-10-26-21)13-25-17(4)16(3)24-22(20)25/h5-11,13,23H,12H2,1-4H3
SMILES:Cc1cccc(c1CNc1cc(cn2c1nc(c2C)C)c1ccco1)C

Properties:
Formula:C22H23N3OAtoms:26
Molecular Weight:345.438Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.513
Targets:
Synonyms:
CHEBI:601673
CHEMBL496426