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Name:CHEMBL191170
PubChem ID:44398247
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N5O4/c1-8-18-13(20-9-5-3-2-4-6-9)10-14(19-8)21(7-17-10)15-11(22)12(23)16(24)25-15/h7,9,11-12,15-16,22-24H,2-6H2,1H3,(H,18,19,20)/t11-,12+,15-,16+/m1/s1
SMILES:Cc1nc(NC2CCCCC2)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)O

Properties:
Formula:C16H23N5O4Atoms:25
Molecular Weight:349.385Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:4
logP:0.5213
Targets:
Synonyms:
CHEBI:416766
CHEMBL191170