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Name:CHEMBL445481
PubChem ID:42639492
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N3O5S.2ClH/c1-38(35,36)32-29(34)26-14-13-23(18-28(26)37-25-7-3-2-4-8-25)22-11-9-21(10-12-22)15-17-31-20-27(33)24-6-5-16-30-19-24;;/h5-6,9-14,16,18-19,25,27,31,33H,2-4,7-8,15,17,20H2,1H3,(H,32,34);2*1H/t27-;;/m0../s1
SMILES:O=C(c1ccc(cc1OC1CCCCC1)c1ccc(cc1)CCNC[C@@H](c1cccnc1)O)NS(=O)(=O)C.Cl.Cl

Properties:
Formula:C29H37Cl2N3O5SAtoms:40
Molecular Weight:610.592Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:5
logP:7.4818
Targets:
Synonyms:
CHEBI:619974
CHEMBL445481