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Name:CHEMBL362763
PubChem ID:44396738
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29N3O8S3/c1-19(31-18-26(34)21-5-2-6-23(16-21)33-43(37,38)28-9-4-14-42-28)15-22-17-32-29-25(22)7-3-8-27(29)41-44(39,40)24-12-10-20(11-13-24)30(35)36/h2-14,16-17,19,26,31-34H,15,18H2,1H3,(H,35,36)/t19-,26+/m1/s1
SMILES:C[C@H](Cc1c[nH]c2c1cccc2OS(=O)(=O)c1ccc(cc1)C(=O)O)NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O

Properties:
Formula:C30H29N3O8S3Atoms:44
Molecular Weight:655.762Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:5
logP:7.3758
Targets:
Synonyms:
CHEBI:413756
CHEMBL362763