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Name:CHEMBL220912
PubChem ID:44419454
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5/c1-15-7-6-8-16(2)22(15)18-13-17(3)23-21(14-18)27-28-24(26-23)25-19-9-11-20(12-10-19)29(4)5/h6-14H,1-5H3,(H,25,26,28)
SMILES:Cc1cccc(c1c1cc(C)c2c(c1)nnc(n2)Nc1ccc(cc1)N(C)C)C

Properties:
Formula:C24H25N5Atoms:29
Molecular Weight:383.489Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.4996
Targets:
Synonyms:
CHEBI:467801
CHEMBL220912