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Name:CHEMBL63760
PubChem ID:10483845
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27F3N6O3S/c31-30(32,33)24-7-5-22(6-8-24)28-19-36-39(37-28)26-11-13-27(14-12-26)43(41,42)38-25-9-3-21(4-10-25)15-17-35-20-29(40)23-2-1-16-34-18-23/h1-14,16,18-19,29,35,38,40H,15,17,20H2/t29-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)n1ncc(n1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C30H27F3N6O3SAtoms:43
Molecular Weight:608.634Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:6.5593
Targets:
Synonyms:
CHEBI:203054
CHEMBL63760
CID 10483845
CID10483845