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Name:CHEMBL392167
PubChem ID:24746625
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H31N5O2/c1-36(2)31-21-9-7-17-37-19-25(23-11-3-5-13-27(23)37)29-30(33(40)35-32(29)39)26-20-38(28-14-6-4-12-24(26)28)18-8-10-22(34-31)16-15-21/h3-6,11-16,19-20H,7-10,17-18H2,1-2H3,(H,35,39,40)
SMILES:CN(c1nc2CCCn3cc(c4c3cccc4)C3=C(c4cn(CCCc1cc2)c1ccccc41)C(=O)NC3=O)C

Properties:
Formula:C33H31N5O2Atoms:40
Molecular Weight:529.632Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:5.532
Targets:
Synonyms:
CHEBI:508306
CHEMBL392167