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Name:CHEMBL1098507
PubChem ID:46888282
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H32N6O4/c1-18(2)5-10(6-19(3,4)24-18)23-15-12-16(21-8-20-15)25(9-22-12)17-14(28)13(27)11(7-26)29-17/h8-11,13-15,17,23-24,26-28H,5-7H2,1-4H3,(H,20,21)/t11-,13-,14-,15?,17-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1NC=NC2NC1CC(C)(C)NC(C1)(C)C

Properties:
Formula:C19H32N6O4Atoms:29
Molecular Weight:408.495Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:6
logP:0.1391
Targets:
Synonyms:
CHEBI:727701
CHEMBL1098507