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Drug Details

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Name:CHEMBL446806
PubChem ID:44565930
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4O5S.2ClH/c1-39(36,37)33-29(35)24-12-11-22(17-28(24)38-23-5-3-2-4-6-23)21-9-7-20(8-10-21)13-15-32-19-27(34)25-18-31-16-14-26(25)30;;/h7-12,14,16-18,23,27,32,34H,2-6,13,15,19H2,1H3,(H2,30,31)(H,33,35);2*1H/t27-;;/m0../s1
SMILES:O=C(c1ccc(cc1OC1CCCCC1)c1ccc(cc1)CCNC[C@@H](c1cnccc1N)O)NS(=O)(=O)C.Cl.Cl

Properties:
Formula:C29H38Cl2N4O5SAtoms:41
Molecular Weight:625.607Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:6
logP:7.6452
Targets:
Synonyms:
CHEBI:560467
CHEMBL446806