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Name:CHEMBL305462
PubChem ID:44311700
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H33N3O4S/c1-21-14-22(2)16-26(15-21)33(39)37(3)31(17-23-8-10-24(11-9-23)25-12-13-42-20-25)32(38)36-30(34(40)41)18-27-19-35-29-7-5-4-6-28(27)29/h4-16,19-20,30-31,35H,17-18H2,1-3H3,(H,36,38)(H,40,41)/t30-,31+/m0/s1
SMILES:O=C([C@H](N(C(=O)c1cc(C)cc(c1)C)C)Cc1ccc(cc1)c1cscc1)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2

Properties:
Formula:C34H33N3O4SAtoms:42
Molecular Weight:579.708Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:6.3995
Targets:
Synonyms:
CHEBI:214553
CHEMBL305462