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Drug Details

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Name:CHEMBL420334
PubChem ID:10626722
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H47N5O4S/c1-29(2,3)38-28(37)33-24(23(19-11-6-4-7-12-19)20-13-8-5-9-14-20)26(36)34-16-10-15-22(34)25(35)31-17-21-18-39-27(30)32-21/h18-20,22-24H,4-17H2,1-3H3,(H2,30,32)(H,31,35)(H,33,37)/t22-,24+/m0/s1
SMILES:O=C(OC(C)(C)C)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1csc(n1)N)C(C1CCCCC1)C1CCCCC1

Properties:
Formula:C29H47N5O4SAtoms:39
Molecular Weight:561.78Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:6.3035
Targets:
Synonyms:
CHEBI:302133
CHEMBL420334
CID 10626722
CID10626722