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Name:CHEMBL416820
PubChem ID:21366579
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28N6O3S/c1-19-16-27(36(34-19)26-18-22-9-5-4-8-21(22)17-25(26)29(31)35(2)3)30(37)33-23-14-12-20(13-15-23)24-10-6-7-11-28(24)40(32,38)39/h4-18,31H,1-3H3,(H,33,37)(H2,32,38,39)
SMILES:Cc1cc(n(n1)c1cc2ccccc2cc1C(=N)N(C)C)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C30H28N6O3SAtoms:40
Molecular Weight:552.647Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:6.7414
Targets:
Synonyms:
CHEBI:165571
CHEMBL416820