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Name:CHEMBL190947
PubChem ID:44398248
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N5O5/c22-6-9-19-13(18-8-4-2-1-3-5-8)10-14(20-9)21(7-17-10)15-11(23)12(24)16(25)26-15/h7-8,11-12,15-16,22-25H,1-6H2,(H,18,19,20)/t11-,12+,15-,16+/m1/s1
SMILES:OCc1nc(NC2CCCCC2)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)O

Properties:
Formula:C16H23N5O5Atoms:26
Molecular Weight:365.384Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:5
logP:-0.2948
Targets:
Synonyms:
CHEBI:416767
CHEMBL190947