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Name:CHEMBL565807
PubChem ID:16042707
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24FN5O3S/c1-2-35-16-22(32-17-35)25-15-21-26(39-25)24(10-13-31-21)38-23-9-8-19(14-20(23)30)34-28(37)29(11-12-29)27(36)33-18-6-4-3-5-7-18/h3-10,13-17H,2,11-12H2,1H3,(H,33,36)(H,34,37)
SMILES:CCn1cnc(c1)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)C1(CC1)C(=O)Nc1ccccc1

Properties:
Formula:C29H24FN5O3SAtoms:39
Molecular Weight:541.596Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:6.6145
Targets:
Synonyms:
CHEBI:683273
CHEMBL565807