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Name:CHEMBL481248
PubChem ID:44575127
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O2S/c1-13(14-5-3-2-4-6-14)23-18-19(21(26)20(18)25)24-16-7-9-22-17(11-16)15-8-10-27-12-15/h2-13,23H,1H3,(H,22,24)/t13-/m1/s1
SMILES:O=C1C(=O)C(=C1N[C@@H](c1ccccc1)C)Nc1ccnc(c1)c1cscc1

Properties:
Formula:C21H17N3O2SAtoms:27
Molecular Weight:375.444Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.4001
Targets:
Synonyms:
CHEBI:581082
CHEMBL481248