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Name:CHEMBL502621
PubChem ID:44564670
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29FN6O4S/c1-34(2)21-11-13-35(18-21)28(38)26-17-23-27(42-26)25(10-12-32-23)41-24-9-8-19(16-22(24)31)33-29(39)37-15-14-36(30(37)40)20-6-4-3-5-7-20/h3-10,12,16-17,21H,11,13-15,18H2,1-2H3,(H,33,39)/t21-/m0/s1
SMILES:CN([C@H]1CCN(C1)C(=O)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1)C

Properties:
Formula:C30H29FN6O4SAtoms:42
Molecular Weight:588.652Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:1
logP:5.4917
Targets:
Synonyms:
CHEBI:557289
CHEMBL502621