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Name:CHEMBL316239
PubChem ID:10527068
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N4O3/c27-13-16-9-10-29-14-19(17-5-1-3-7-21(17)29)23-24(26(32)28-25(23)31)20-15-30(11-12-33-16)22-8-4-2-6-18(20)22/h1-8,14-16H,9-13,27H2,(H,28,31,32)/t16-/m0/s1
SMILES:NC[C@H]1OCCn2cc(c3c2cccc3)C2=C(c3cn(CC1)c1ccccc31)C(=O)NC2=O

Properties:
Formula:C26H24N4O3Atoms:33
Molecular Weight:440.494Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:2
logP:3.9399
Targets:
Synonyms:
CHEBI:245394
CHEMBL316239
CID 10527068
CID10527068