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Name:CHEMBL1257607
PubChem ID:16678725
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29N3O3/c1-15(2)22-7-5-17(6-8-22)27-18-3-4-19-16(13-18)14-20-21(26)23(11-12-25)9-10-24(19)20/h3-4,13-15,17,25H,5-12H2,1-2H3
SMILES:OCCN1CCn2c(C1=O)cc1c2ccc(c1)OC1CCN(CC1)C(C)C

Properties:
Formula:C21H29N3O3Atoms:27
Molecular Weight:371.473Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.2168
Targets:
Synonyms:
CHEBI:806609
CHEMBL1257607