Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL193275
PubChem ID:10456691
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5O6/c23-18-17-14(11-33-20(17)27-22(24)26-18)4-2-1-3-12-5-7-13(8-6-12)19(30)25-15(21(31)32)9-10-16(28)29/h5-8,11,15H,1-4,9-10H2,(H,25,30)(H,28,29)(H,31,32)(H4,23,24,26,27)/t15-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)CCCCc1coc2c1c(N)nc(n2)N

Properties:
Formula:C22H25N5O6Atoms:33
Molecular Weight:455.464Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:5
logP:3.5537
Targets:
Synonyms:
CHEBI:418873
CHEMBL193275
CID 10456691
CID10456691