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Drug Details

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Name:CHEMBL556036
PubChem ID:45260694
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N6O5S.ClH/c24-23(25)28-13-5-10-17(21(28)31)26-20(30)19-12-11-16-8-4-9-18(22(32)29(16)19)27-35(33,34)14-15-6-2-1-3-7-15;/h1-3,6-7,16-19,21,27,31H,4-5,8-14H2,(H3,24,25)(H,26,30);1H/t16?,17-,18-,19-,21?;/m0./s1
SMILES:O=C([C@@H]1CC[C@H]2N1C(=O)[C@H](CCC2)NS(=O)(=O)Cc1ccccc1)N[C@H]1CCCN(C1O)C(=N)N.Cl

Properties:
Formula:C23H35ClN6O5SAtoms:36
Molecular Weight:543.079Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:6
logP:3.151
Targets:
Synonyms:
CHEBI:645525
CHEMBL556036