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Drug Details

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Name:CHEMBL250316
PubChem ID:44442163
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H29N6O5/c1-18(2)5-10(6-19(3,4)25(18)29)23-15-12-16(21-8-20-15)24(9-22-12)17-14(28)13(27)11(7-26)30-17/h8-11,13-14,17,26-28H,5-7H2,1-4H3,(H,20,21,23)/t11-,13-,14-,17-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NC1CC(C)(C)N(C(C1)(C)C)[O]

Properties:
Formula:C19H29N6O5Atoms:30
Molecular Weight:421.471Rotatable Bonds:4
H-bond Acceptors:11H-bond Donors:4
logP:0.2277
Targets:
Synonyms:
CHEBI:514167
CHEMBL250316