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Name:CHEMBL455655
PubChem ID:44564666
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23FN6O3S/c1-2-33-13-12-31-26(33)24-17-21-25(39-24)23(10-11-30-21)38-22-9-8-18(16-20(22)29)32-27(36)35-15-14-34(28(35)37)19-6-4-3-5-7-19/h3-13,16-17H,2,14-15H2,1H3,(H,32,36)
SMILES:CCn1ccnc1c1sc2c(c1)nccc2Oc1ccc(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:557283
CHEMBL455655