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Name:CHEMBL186676
PubChem ID:44396577
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31N3O4S2/c1-21(16-24-18-32-30-26(24)12-6-13-28(30)37-20-22-8-3-2-4-9-22)31-19-27(34)23-10-5-11-25(17-23)33-39(35,36)29-14-7-15-38-29/h2-15,17-18,21,27,31-34H,16,19-20H2,1H3/t21-,27+/m1/s1
SMILES:C[C@H](Cc1c[nH]c2c1cccc2OCc1ccccc1)NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O

Properties:
Formula:C30H31N3O4S2Atoms:39
Molecular Weight:561.715Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:7.4081
Targets:
Synonyms:
CHEBI:413223
CHEMBL186676