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Name:CHEMBL508335
PubChem ID:25141117
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H36BrN5O5S/c1-20(2)16-23(31(40)36-29(32(41)34-3)17-24-19-35-28-7-5-4-6-27(24)28)18-30(39)37-38-44(42,43)26-14-10-22(11-15-26)21-8-12-25(33)13-9-21/h4-15,19-20,23,29,35,38H,16-18H2,1-3H3,(H,34,41)(H,36,40)(H,37,39)/t23-,29-/m0/s1
SMILES:CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CC(=O)NNS(=O)(=O)c1ccc(cc1)c1ccc(cc1)Br)CC(C)C

Properties:
Formula:C32H36BrN5O5SAtoms:44
Molecular Weight:682.628Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:5
logP:7.0772
Targets:
Synonyms:
CHEBI:553889
CHEMBL508335