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Name:CHEMBL219413
PubChem ID:16103167
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18ClN7O6/c1-2-19-15(29)11-9(26)10(27)16(31-11)25-6-20-8-12(21-17(18)22-13(8)25)23-24-14(28)7-4-3-5-30-7/h3-6,9-11,16,26-27H,2H2,1H3,(H,19,29)(H,24,28)(H,21,22,23)/t9-,10+,11-,16+/m0/s1
SMILES:CCNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cl)nc2NNC(=O)c1ccco1

Properties:
Formula:C17H18ClN7O6Atoms:31
Molecular Weight:451.821Rotatable Bonds:8
H-bond Acceptors:13H-bond Donors:5
logP:0.4397
Targets:
Synonyms:
CHEBI:465884
CHEMBL219413