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Name:CHEMBL295297
PubChem ID:44290108
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26N6O3S/c1-19-16-27(30(37)34-23-12-10-20(11-13-23)24-8-4-5-9-28(24)40(31,38)39)36(35-19)26-18-22-7-3-2-6-21(22)17-25(26)29-32-14-15-33-29/h2-13,16-18H,14-15H2,1H3,(H,32,33)(H,34,37)(H2,31,38,39)
SMILES:Cc1cc(n(n1)c1cc2ccccc2cc1C1=NCCN1)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C30H26N6O3SAtoms:40
Molecular Weight:550.631Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:5.8689
Targets:
Synonyms:
CHEBI:165783
CHEMBL295297