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Name:CHEMBL203249
PubChem ID:44406690
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O2/c1-26-20(15-24-11-7-17(20)8-12-24)9-10-21(25,18-5-3-2-4-6-18)19-13-22-16-23-14-19/h2-6,13-14,16-17,25H,7-8,11-12,15H2,1H3
SMILES:COC1(C#CC(c2cncnc2)(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:435529
CHEMBL203249