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Name:CHEMBL455773
PubChem ID:42639315
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N3O4S.2ClH/c1-38(36,37)33-30(35)27-17-16-25(20-28(27)32-26-10-6-3-7-11-26)23-14-12-22(13-15-23)18-19-31-21-29(34)24-8-4-2-5-9-24;;/h2,4-5,8-9,12-17,20,26,29,31-32,34H,3,6-7,10-11,18-19,21H2,1H3,(H,33,35);2*1H/t29-;;/m0../s1
SMILES:O=C(c1ccc(cc1NC1CCCCC1)c1ccc(cc1)CCNC[C@@H](c1ccccc1)O)NS(=O)(=O)C.Cl.Cl

Properties:
Formula:C30H39Cl2N3O4SAtoms:40
Molecular Weight:608.619Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:6
logP:8.1929
Targets:
Synonyms:
CHEBI:620033
CHEMBL455773