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Name:hesperadin
PubChem ID:10142586
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N4O3S/c1-2-37(35,36)32-24-15-16-26-25(19-24)27(29(34)31-26)28(22-9-5-3-6-10-22)30-23-13-11-21(12-14-23)20-33-17-7-4-8-18-33/h3,5-6,9-16,19,30,32H,2,4,7-8,17-18,20H2,1H3,(H,31,34)/b28-27-
SMILES:CCS(=O)(=O)Nc1ccc2c(c1)/C(=C(\c1ccccc1)/Nc1ccc(cc1)CN1CCCCC1)/C(=O)N2

Properties:
Formula:C29H32N4O3SAtoms:37
Molecular Weight:516.654Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:6.6693
Targets:
Synonyms:
CHEBI:463105
CHEBI:612926
CHEMBL214281
CHEMBL514409
CID 10142586
CID10142586
hesperadin
S1529_Selleck
TCMDC-135395