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Name:CHEMBL540172
PubChem ID:45268700
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N5O5S.C2HF3O2/c25-23(26)16-7-5-15(6-8-16)13-27-20(30)11-12-29-18-3-1-2-4-19(18)35-14-17(24(29)34)28-21(31)9-10-22(32)33;3-2(4,5)1(6)7/h1-8,17H,9-14H2,(H3,25,26)(H,27,30)(H,28,31)(H,32,33);(H,6,7)/t17-;/m0./s1
SMILES:OC(=O)C(F)(F)F.O=C(NCc1ccc(cc1)C(=N)N)CCN1C(=O)[C@H](CSc2c1cccc2)NC(=O)CCC(=O)O

Properties:
Formula:C26H28F3N5O7SAtoms:42
Molecular Weight:611.59Rotatable Bonds:13
H-bond Acceptors:13H-bond Donors:6
logP:3.7456
Targets:
Synonyms:
CHEBI:657699
CHEMBL540172