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Name:CHEMBL462231
PubChem ID:44564592
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24FN5O3S/c1-29(11-13-35(28(29)37)19-6-4-3-5-7-19)27(36)33-18-8-9-23(20(30)14-18)38-24-10-12-31-21-15-25(39-26(21)24)22-16-34(2)17-32-22/h3-10,12,14-17H,11,13H2,1-2H3,(H,33,36)
SMILES:Cn1cnc(c1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)C1(C)CCN(C1=O)c1ccccc1

Properties:
Formula:C29H24FN5O3SAtoms:39
Molecular Weight:541.596Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:6.1479
Targets:
Synonyms:
CHEBI:557082
CHEMBL462231