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Name:CHEMBL1290004
PubChem ID:50925457
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N3O2/c28-23(25-15-7-2-8-16-25)19-11-5-6-12-21(19)27-17-26-20(13-14-22(26)24(27)29)18-9-3-1-4-10-18/h1,3-6,9-14H,2,7-8,15-17H2
SMILES:O=C(c1ccccc1N1Cn2c(C1=O)ccc2c1ccccc1)N1CCCCC1

Properties:
Formula:C24H23N3O2Atoms:29
Molecular Weight:385.458Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.402
Targets:
Synonyms:
CHEBI:816416
CHEMBL1290004