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Name:CHEMBL163905
PubChem ID:10203901
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24N4O/c1-2-7-25-22(5-1)23-12-15-33(27-11-9-21(18-31-27)24-6-3-4-14-30-24)29(28(23)32-25)20-8-10-26-19(17-20)13-16-34-26/h1-11,14,17-18,29,32H,12-13,15-16H2
SMILES:c1ccc(nc1)c1ccc(nc1)N1CCc2c(C1c1ccc3c(c1)CCO3)[nH]c1c2cccc1

Properties:
Formula:C29H24N4OAtoms:34
Molecular Weight:444.527Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.7769
Targets:
Synonyms:
CHEBI:374684
CHEMBL163905
CID 10203901
CID10203901