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Name:CHEMBL488840
PubChem ID:25065806
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N5OP/c1-16-6-5-7-17(2)20(16)12-13-28-15-26-21-22(24-14-25-23(21)28)27-18-8-10-19(11-9-18)30(3,4)29/h5-15H,1-4H3,(H,24,25,27)/b13-12+
SMILES:Cc1cccc(c1/C=C/n1cnc2c1ncnc2Nc1ccc(cc1)P(=O)(C)C)C

Properties:
Formula:C23H24N5OPAtoms:30
Molecular Weight:417.443Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.1356
Targets:
Synonyms:
CHEBI:550078
CHEMBL488840