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Name:CHEMBL584701
PubChem ID:16041961
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22FN5O4S/c1-2-33-14-20(30-15-33)24-12-19-27(38-24)23(9-10-29-19)37-22-8-7-16(11-17(22)28)31-25(35)13-26(36)32-18-5-3-4-6-21(18)34/h3-12,14-15,34H,2,13H2,1H3,(H,31,35)(H,32,36)
SMILES:CCn1cnc(c1)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)CC(=O)Nc1ccccc1O

Properties:
Formula:C27H22FN5O4SAtoms:38
Molecular Weight:531.558Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:5.93
Targets:
Synonyms:
CHEBI:683270
CHEMBL584701