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Name:CHEMBL291516
PubChem ID:44302005
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29N5O3S2/c38-31(24-4-3-16-33-18-24)20-34-17-15-22-7-11-25(12-8-22)37-42(39,40)26-13-9-23(10-14-26)32-36-30(21-41-32)28-19-35-29-6-2-1-5-27(28)29/h1-14,16,18-19,21,31,34-35,37-38H,15,17,20H2/t31-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1scc(n1)c1c[nH]c2c1cccc2

Properties:
Formula:C32H29N5O3S2Atoms:42
Molecular Weight:595.734Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:7.5646
Targets:
Synonyms:
CHEBI:192872
CHEMBL291516