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Name:CHEMBL165413
PubChem ID:44377802
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N6O4S/c28-26(32-29)21-10-8-19(9-11-21)16-24(27(35)33-14-4-1-5-15-33)31-25(34)18-30-38(36,37)23-13-12-20-6-2-3-7-22(20)17-23/h2-3,6-13,17,24,30H,1,4-5,14-16,18,29H2,(H2,28,32)(H,31,34)/t24-/m1/s1
SMILES:N/N=C(/c1ccc(cc1)C[C@H](C(=O)N1CCCCC1)NC(=O)CNS(=O)(=O)c1ccc2c(c1)cccc2)\N

Properties:
Formula:C27H32N6O4SAtoms:38
Molecular Weight:536.646Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:4
logP:4.6382
Targets:
Synonyms:
CHEBI:374113
CHEMBL165413