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Name:CHEMBL510676
PubChem ID:16040699
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21FN6O3S/c1-32-12-11-30-25(32)23-16-20-24(38-23)22(9-10-29-20)37-21-8-7-17(15-19(21)28)31-26(35)34-14-13-33(27(34)36)18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3,(H,31,35)
SMILES:O=C(N1CCN(C1=O)c1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1nccn1C

Properties:
Formula:C27H21FN6O3SAtoms:38
Molecular Weight:528.557Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:1
logP:6.1782
Targets:
Synonyms:
CHEBI:557282
CHEMBL510676