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Name:CHEMBL302224
PubChem ID:44304863
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3O2/c1-12-4-3-5-16(10-12)21-18(22)20-15-8-6-14(7-9-15)17-13(2)19-11-23-17/h3-11H,1-2H3,(H2,20,21,22)
SMILES:O=C(Nc1cccc(c1)C)Nc1ccc(cc1)c1ocnc1C

Properties:
Formula:C18H17N3O2Atoms:23
Molecular Weight:307.346Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.7484
Targets:
Synonyms:
CHEBI:198926
CHEMBL302224