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Name:CHEMBL85282
PubChem ID:44318182
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N6O7S/c1-2-36-21(33)23(27-37(34,35)15-16-8-4-3-5-9-16)11-7-12-28(20(23)32)14-18(30)26-17-10-6-13-29(19(17)31)22(24)25/h3-5,8-9,17,19,27,31H,2,6-7,10-15H2,1H3,(H3,24,25)(H,26,30)/t17-,19+,23-/m0/s1
SMILES:CCOC(=O)[C@@]1(CCCN(C1=O)CC(=O)N[C@H]1CCCN([C@@H]1O)C(=N)N)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C23H34N6O7SAtoms:37
Molecular Weight:538.617Rotatable Bonds:12
H-bond Acceptors:13H-bond Donors:5
logP:1.3612
Targets:
Synonyms:
CHEBI:234020
CHEMBL85282