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Name:CHEMBL453613
PubChem ID:16040363
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23FN6O3S/c1-2-33-16-22(31-17-33)25-15-21-26(39-25)24(10-11-30-21)38-23-9-8-18(14-20(23)29)32-27(36)35-13-12-34(28(35)37)19-6-4-3-5-7-19/h3-11,14-17H,2,12-13H2,1H3,(H,32,36)
SMILES:CCn1cnc(c1)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C28H23FN6O3SAtoms:39
Molecular Weight:542.584Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:6.6611
Targets:
Synonyms:
CHEBI:557152
CHEMBL453613