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Name:CHEMBL1081703
PubChem ID:46883510
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N3O/c1-25(22-8-3-2-4-9-22)15-7-17-28(19-25)24(29)27-18-20-11-13-21(14-12-20)23-10-5-6-16-26-23/h2-6,8-14,16H,7,15,17-19H2,1H3,(H,27,29)
SMILES:O=C(N1CCCC(C1)(C)c1ccccc1)NCc1ccc(cc1)c1ccccn1

Properties:
Formula:C25H27N3OAtoms:29
Molecular Weight:385.501Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.3407
Targets:
Synonyms:
CHEBI:718949
CHEMBL1081703