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Drug Details

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Name:CHEMBL101630
PubChem ID:44331425
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40N4O7S/c1-18(2)14-24(28(36)37)30-27(35)20-4-7-22(8-5-20)32-12-10-19(11-13-32)16-29-17-26(34)21-6-9-25(33)23(15-21)31-40(3,38)39/h4-9,15,18-19,24,26,29,31,33-34H,10-14,16-17H2,1-3H3,(H,30,35)(H,36,37)/t24-,26-/m0/s1
SMILES:CC(C[C@@H](C(=O)O)NC(=O)c1ccc(cc1)N1CCC(CC1)CNC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O)C

Properties:
Formula:C28H40N4O7SAtoms:40
Molecular Weight:576.705Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:6
logP:4.533
Targets:
Synonyms:
CHEBI:264017
CHEMBL101630