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Name:CHEMBL34281
PubChem ID:10218339
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N8O5/c1-4-10-34-25-23(26(37)35(11-5-2)27(34)38)29-24(30-25)20-16-22(31-32(20)3)40-17-21(36)28-18-6-8-19(9-7-18)33-12-14-39-15-13-33/h6-9,16,31H,4-5,10-15,17H2,1-3H3,(H,28,36)/b24-20-
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)OCC(=O)Nc3ccc(cc3)N3CCOCC3)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C27H34N8O5Atoms:40
Molecular Weight:550.609Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:2
logP:-1.3403
Targets:
Synonyms:
CHEBI:147154
CHEMBL34281
CID 10218339
CID10218339