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Name:CHEMBL562901
PubChem ID:45272123
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O3S.C2HF3O2/c1-12-14(7-8-18(21)23-12)9-22-19(27)10-25-16-5-3-4-6-17(16)29-11-15(20(25)28)24-13(2)26;3-2(4,5)1(6)7/h3-8,15H,9-11H2,1-2H3,(H2,21,23)(H,22,27)(H,24,26);(H,6,7)/t15-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1cccc2)NC(=O)C)NCc1ccc(nc1C)N

Properties:
Formula:C22H24F3N5O5SAtoms:36
Molecular Weight:527.517Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:4
logP:3.2933
Targets:
Synonyms:
CHEBI:664791
CHEMBL562901