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Name:CHEMBL32388
PubChem ID:11455606
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N8O4/c1-4-11-35-26-24(27(38)36(12-5-2)28(35)39)29-25(30-26)21-17-22(31-32(21)3)40-19-23(37)34-15-13-33(14-16-34)18-20-9-7-6-8-10-20/h6-10,17,31H,4-5,11-16,18-19H2,1-3H3/b25-21-
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)OCC(=O)N3CCN(CC3)Cc3ccccc3)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C28H36N8O4Atoms:40
Molecular Weight:548.637Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:1
logP:-1.7334
Targets:
Synonyms:
CHEBI:146638
CHEMBL32388
CID 11455606
CID11455606