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Drug Details

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Name:CHEMBL443990
PubChem ID:44573274
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N8O6S/c1-32-24(37)8-9-26(39)35-12-14-36(15-13-35)28(40)23(17-19-4-2-5-20(16-19)27(30)31)34-43(41,42)22-7-3-6-21(18-22)33-25(38)10-11-29/h2-7,16,18,23,34H,8-15,17,29H2,1H3,(H3,30,31)(H,32,37)(H,33,38)/t23-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCN(CC1)C(=O)CCC(=O)NC)Cc1cccc(c1)C(=N)N

Properties:
Formula:C28H38N8O6SAtoms:43
Molecular Weight:614.716Rotatable Bonds:17
H-bond Acceptors:14H-bond Donors:6
logP:2.6563
Targets:
Synonyms:
CHEBI:577758
CHEMBL443990