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Name:CHEMBL425589
PubChem ID:44411098
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25N3.C4H4O4/c1-14(2)12-20(17-6-8-19-9-7-17)13-16-5-3-4-15(10-16)11-18;5-3(6)1-2-4(7)8/h3-5,10,14,17,19H,6-9,12-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:OC(=O)/C=C/C(=O)O.N#Cc1cccc(c1)CN(C1CCNCC1)CC(C)C

Properties:
Formula:C21H29N3O4Atoms:28
Molecular Weight:387.473Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.80888
Targets:
Synonyms:
CHEBI:446961
CHEMBL425589