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Name:CHEMBL381469
PubChem ID:44406527
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O2/c1-26-20(16-24-12-6-17(20)7-13-24)8-9-21(25,18-4-2-10-22-14-18)19-5-3-11-23-15-19/h2-5,10-11,14-15,17,25H,6-7,12-13,16H2,1H3/t20-/m1/s1
SMILES:CO[C@]1(C#CC(c2cccnc2)(c2cccnc2)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:435135
CHEMBL381469