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Name:CHEMBL173728
PubChem ID:44387677
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22N4O2/c33-28-22-3-1-2-4-24(22)30-26-23(28)16-32(21-8-6-20(7-9-21)31-13-12-29-17-31)27(26)19-5-10-25-18(15-19)11-14-34-25/h1-10,12-13,15,17,27H,11,14,16H2,(H,30,33)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ccc(cc1)n1cncc1

Properties:
Formula:C28H22N4O2Atoms:34
Molecular Weight:446.5Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.8233
Targets:
Synonyms:
CHEBI:396277
CHEMBL173728