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Name:CHEMBL376900
PubChem ID:16125335
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N3O2/c1-32(20-26-27(34-26)22-11-5-2-6-12-22)18-17-25(19-32)31-21-29(30-28(31)33,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,25-27H,17-21H2,1H3/p+1/t25?,26-,27-,32?/m1/s1
SMILES:O=C1NC(CN1C1CC[N+](C1)(C)C[C@H]1O[C@@H]1c1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C29H32N3O2Atoms:34
Molecular Weight:454.583Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.5399
Targets:
Synonyms:
CHEBI:471274
CHEMBL376900