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Name:CHEMBL1078264
PubChem ID:46882874
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N3O/c1-28(25-6-3-2-4-7-25)15-5-17-31(20-28)27(32)30-19-21-8-10-22(11-9-21)23-12-13-26-24(18-23)14-16-29-26/h2-4,6-14,16,18,29H,5,15,17,19-20H2,1H3,(H,30,32)
SMILES:O=C(N1CCCC(C1)(C)c1ccccc1)NCc1ccc(cc1)c1ccc2c(c1)cc[nH]2

Properties:
Formula:C28H29N3OAtoms:32
Molecular Weight:423.549Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:6.427
Targets:
Synonyms:
CHEBI:717878
CHEMBL1078264