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Name:CHEMBL383248
PubChem ID:44406689
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O2/c1-26-20(16-24-14-9-17(20)10-15-24)11-12-21(25,18-6-3-2-4-7-18)19-8-5-13-22-23-19/h2-8,13,17,25H,9-10,14-16H2,1H3
SMILES:COC1(C#CC(c2cccnn2)(c2ccccc2)O)CN2CCC1CC2

Properties:
Formula:C21H23N3O2Atoms:26
Molecular Weight:349.426Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.7646
Targets:
Synonyms:
CHEBI:435528
CHEMBL383248