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Name:CHEMBL476454
PubChem ID:44582386
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28ClN3O/c1-29-21-10-12-22(29)16-23(13-11-21)30(26(31)18-6-8-20(27)9-7-18)15-14-19-17-28-25-5-3-2-4-24(19)25/h2-9,16-17,21-22,28H,10-15H2,1H3
SMILES:CN1C2CCC1C=C(CC2)N(C(=O)c1ccc(cc1)Cl)CCc1c[nH]c2c1cccc2

Properties:
Formula:C26H28ClN3OAtoms:31
Molecular Weight:433.973Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.5846
Targets:
Synonyms:
BAS-1059623
CHEBI:598210
CHEMBL476454