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Name:CHEMBL445871
PubChem ID:16040697
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28FN7O3S/c1-35(2)12-13-36-18-24(33-19-36)27-17-23-28(42-27)26(10-11-32-23)41-25-9-8-20(16-22(25)31)34-29(39)38-15-14-37(30(38)40)21-6-4-3-5-7-21/h3-11,16-19H,12-15H2,1-2H3,(H,34,39)
SMILES:CN(CCn1cnc(c1)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1)C

Properties:
Formula:C30H28FN7O3SAtoms:42
Molecular Weight:585.652Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:1
logP:6.2028
Targets:
Synonyms:
CHEBI:557279
CHEMBL445871