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Name:CID 11280474
PubChem ID:11280474
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N3O2/c28-24-17-5-1-2-6-19(17)26-22-18(24)14-27(21-7-3-4-11-25-21)23(22)16-8-9-20-15(13-16)10-12-29-20/h1-9,11,13,23H,10,12,14H2,(H,26,28)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ccccn1

Properties:
Formula:C24H19N3O2Atoms:29
Molecular Weight:381.427Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.0326
Targets:
Synonyms:
CHEBI:396256
CHEMBL175987
CID 11280474
CID11280474