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Name:CHEMBL503524
PubChem ID:44564664
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H30FN7O3S/c33-24-18-22(36-31(41)40-17-16-39(32(40)42)23-6-2-1-3-7-23)8-9-27(24)43-28-10-11-34-25-19-29(44-30(25)28)26-20-38(21-35-26)15-14-37-12-4-5-13-37/h1-3,6-11,18-21H,4-5,12-17H2,(H,36,41)
SMILES:O=C(N1CCN(C1=O)c1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1ncn(c1)CCN1CCCC1

Properties:
Formula:C32H30FN7O3SAtoms:44
Molecular Weight:611.689Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:1
logP:6.6749
Targets:
Synonyms:
CHEBI:557280
CHEMBL503524