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Name:CHEMBL492628
PubChem ID:25129888
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N4O6/c16-9(13(21)22)4-6-18-11-3-1-2-8(11)12(20)19(15(18)25)7-5-10(17)14(23)24/h9-10H,1-7,16-17H2,(H,21,22)(H,23,24)/t9-,10-/m0/s1
SMILES:N[C@H](C(=O)O)CCn1c2CCCc2c(=O)n(c1=O)CC[C@@H](C(=O)O)N

Properties:
Formula:C15H22N4O6Atoms:25
Molecular Weight:354.358Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:4
logP:-0.4967
Targets:
Synonyms:
CHEBI:569282
CHEMBL492628