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Name:CHEMBL463387
PubChem ID:44231265
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N3O/c1-25(2)21(26)20-13-17-12-18(8-9-19(17)24-20)22(10-11-23-15-22)14-16-6-4-3-5-7-16/h3-9,12-13,23-24H,10-11,14-15H2,1-2H3
SMILES:CN(C(=O)c1[nH]c2c(c1)cc(cc2)C1(CNCC1)Cc1ccccc1)C

Properties:
Formula:C22H25N3OAtoms:26
Molecular Weight:347.453Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:3.6723
Targets:
Synonyms:
CHEBI:615308
CHEMBL463387