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Drug Details

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Name:CHEMBL321741
PubChem ID:44331099
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H32N6O3/c1-23(2)32(42)38-35-37-31-30(33(43)39-35)41(34(44)27-19-12-20-40(22-27)21-24-13-6-3-7-14-24)29(26-17-10-5-11-18-26)28(36-31)25-15-8-4-9-16-25/h3-20,22-23,28-29H,21H2,1-2H3,(H2-,36,37,38,39,42,43)/p+1
SMILES:O=C(C(C)C)Nc1nc(=O)c2c([nH]1)NC(C(N2C(=O)c1ccc[n+](c1)Cc1ccccc1)c1ccccc1)c1ccccc1

Properties:
Formula:C35H33N6O3Atoms:44
Molecular Weight:585.675Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:5.5311
Targets:
Synonyms:
CHEBI:263332
CHEMBL321741