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Name:CHEMBL566836
PubChem ID:16042894
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H23F2N5O3S/c1-2-36-15-22(33-16-36)25-14-21-26(40-25)24(9-12-32-21)39-23-8-7-17(13-19(23)31)34-27(37)29(10-11-29)28(38)35-20-6-4-3-5-18(20)30/h3-9,12-16H,2,10-11H2,1H3,(H,34,37)(H,35,38)
SMILES:CCn1cnc(c1)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)C1(CC1)C(=O)Nc1ccccc1F

Properties:
Formula:C29H23F2N5O3SAtoms:40
Molecular Weight:559.586Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:6.7536
Targets:
Synonyms:
CHEBI:683319
CHEMBL566836