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Name:CHEMBL311543
PubChem ID:10671412
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N4O3/c1-28-14-17-10-11-30-15-20(18-6-2-4-8-22(18)30)24-25(27(33)29-26(24)32)21-16-31(12-13-34-17)23-9-5-3-7-19(21)23/h2-9,15-17,28H,10-14H2,1H3,(H,29,32,33)/t17-/m0/s1
SMILES:CNC[C@H]1OCCn2cc(c3c2cccc3)C2=C(c3cn(CC1)c1ccccc31)C(=O)NC2=O

Properties:
Formula:C27H26N4O3Atoms:34
Molecular Weight:454.52Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:2
logP:3.8912
Targets:
Synonyms:
CHEBI:245610
CHEMBL311543
CID 10671412
CID10671412