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Name:CHEMBL1270399
PubChem ID:46868971
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N8OS/c1-12-9-29-18(16-6-23-24-7-16)8-22-21(29)20(25-12)26-19-5-17(27-31-19)15(4)28-10-13(2)30-14(3)11-28/h5-9,13-15H,10-11H2,1-4H3,(H,23,24)(H,25,26)/t13-,14+,15-/m1/s1
SMILES:C[C@@H]1O[C@H](C)CN(C1)[C@@H](c1nsc(c1)Nc1nc(C)cn2c1ncc2c1c[nH]nc1)C

Properties:
Formula:C21H26N8OSAtoms:31
Molecular Weight:438.549Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:3.809
Targets:
Synonyms:
CHEBI:809641
CHEMBL1270399