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Name:CHEMBL294753
PubChem ID:44301819
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36N4O3S2/c1-34(2,3)28-12-8-25(9-13-28)31-23-42-33(37-31)26-10-16-30(17-11-26)43(40,41)38-29-14-6-24(7-15-29)18-20-36-22-32(39)27-5-4-19-35-21-27/h4-17,19,21,23,32,36,38-39H,18,20,22H2,1-3H3/t32-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1scc(n1)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C34H36N4O3S2Atoms:43
Molecular Weight:612.805Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:8.3808
Targets:
Synonyms:
CHEBI:192371
CHEMBL294753