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Name:CHEMBL387546
PubChem ID:16125642
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O2/c1-31(19-20-33-26-15-9-4-10-16-26)18-17-25(21-31)30-22-28(29-27(30)32,23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,25H,17-22H2,1H3/p+1/t25-,31?/m1/s1
SMILES:O=C1NC(CN1[C@@H]1CC[N+](C1)(C)CCOc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C28H32N3O2Atoms:33
Molecular Weight:442.573Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.4788
Targets:
Synonyms:
CHEBI:471287
CHEMBL387546