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Name:CHEMBL517469
PubChem ID:16040526
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22F2N6O3S/c1-2-34-15-21(32-16-34)25-14-20-26(40-25)24(9-10-31-20)39-23-8-7-17(13-19(23)30)33-27(37)36-12-11-35(28(36)38)22-6-4-3-5-18(22)29/h3-10,13-16H,2,11-12H2,1H3,(H,33,37)
SMILES:CCn1cnc(c1)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1F

Properties:
Formula:C28H22F2N6O3SAtoms:40
Molecular Weight:560.574Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:6.8002
Targets:
Synonyms:
CHEBI:557364
CHEMBL517469