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Drug Details

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Name:CHEMBL247346
PubChem ID:44441021
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N6O3S/c1-15-11-18(20-5-3-4-6-22(20)27-15)14-35-19-9-7-17(8-10-19)25(34)28-23-13-32(16(2)33)12-21(23)24-29-26(36)31-30-24/h3-11,21,23H,12-14H2,1-2H3,(H,28,34)(H2,29,30,31,36)/t21?,23-/m1/s1
SMILES:CC(=O)N1C[C@H]([C@H](C1)c1[nH][nH]c(=S)n1)NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2

Properties:
Formula:C26H26N6O3SAtoms:36
Molecular Weight:502.588Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.976
Targets:
Synonyms:
CHEBI:512241
CHEMBL247346