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Name:CHEMBL1077780
PubChem ID:46882917
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O/c1-22(18-11-6-3-7-12-18)13-8-14-24(16-22)21(25)23-20-15-19(20)17-9-4-2-5-10-17/h2-7,9-12,19-20H,8,13-16H2,1H3,(H,23,25)/t19-,20+,22?/m1/s1
SMILES:O=C(N1CCCC(C1)(C)c1ccccc1)N[C@H]1C[C@@H]1c1ccccc1

Properties:
Formula:C22H26N2OAtoms:25
Molecular Weight:334.455Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.6346
Targets:
Synonyms:
CHEBI:717948
CHEMBL1077780