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Name:CHEMBL314585
PubChem ID:44319685
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N3O3S/c1-33(27-8-4-5-9-27)30(34)29(16-21-10-12-22(20-31)13-11-21)32-37(35,36)28-15-14-25-17-23-6-2-3-7-24(23)18-26(25)19-28/h2-3,6-7,10-15,17-19,27,29,32H,4-5,8-9,16,20,31H2,1H3/t29-/m0/s1
SMILES:NCc1ccc(cc1)C[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)cc1c(c2)cccc1

Properties:
Formula:C30H33N3O3SAtoms:37
Molecular Weight:515.666Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:6.9143
Targets:
Synonyms:
CHEBI:237545
CHEMBL314585