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Name:CHEMBL195433
PubChem ID:11329244
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35FN4O2S/c1-17-24(18(2)32)34-26(28-17)30-25(33)29-23-8-4-3-7-21(23)16-31-13-5-6-20(15-31)14-19-9-11-22(27)12-10-19/h9-12,20-21,23H,3-8,13-16H2,1-2H3,(H2,28,29,30,33)/t20-,21-,23+/m0/s1
SMILES:O=C(Nc1nc(c(s1)C(=O)C)C)N[C@@H]1CCCC[C@H]1CN1CCC[C@H](C1)Cc1ccc(cc1)F

Properties:
Formula:C26H35FN4O2SAtoms:34
Molecular Weight:486.645Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.83
Targets:
Synonyms:
CHEBI:424590
CHEMBL195433
CID 11329244
CID11329244