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Name:CHEMBL223279
PubChem ID:11744008
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N5O6/c22-17-16-13(10-32-19(16)26-21(23)25-17)3-1-2-11-4-6-12(7-5-11)18(29)24-14(20(30)31)8-9-15(27)28/h4-7,10,14H,1-3,8-9H2,(H,24,29)(H,27,28)(H,30,31)(H4,22,23,25,26)/t14-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)CCCc1coc2c1c(N)nc(n2)N

Properties:
Formula:C21H23N5O6Atoms:32
Molecular Weight:441.437Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:5
logP:3.1636
Targets:
Synonyms:
CHEBI:474607
CHEMBL223279
CID 11744008
CID11744008