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Drug Details

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Name:PDSP2_001764
PubChem ID:9927764
Pathway:-
InChI:InChI=1/C19H19N3O3/c1-6-12-7-8-14-13(9-12)17(23)21(5)10-15-16(20-11-22(14)15)18(24)25-19(2,3)4/h1,7-9,11H,10H2,2-5H3
SMILES:C#Cc1ccc2c(c1)C(N(C)Cc1c(C(=O)OC(C)(C)C)ncn21)=O

Properties:
Formula:C19H19N3O3Atoms:25
Molecular Weight:337.372Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.3324
Targets:
Synonyms:
CHEBI:190078
CHEMBL58757
CID 9927764
CID9927764
PDSP1_001781
PDSP2_001764