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Name:CHEMBL382180
PubChem ID:11563622
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H47N5O8S/c1-7-20(4)26(35-30(40)43-18-22-11-9-8-10-12-22)29(39)34-24(13-14-25(31)36)28(38)32-21(5)27(37)33-23(17-19(2)3)15-16-44(6,41)42/h8-12,15-16,19-21,23-24,26H,7,13-14,17-18H2,1-6H3,(H2,31,36)(H,32,38)(H,33,37)(H,34,39)(H,35,40)/b16-15+/t20-,21-,23+,24-,26-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)/C=C/S(=O)(=O)C)C)CCC(=O)N)NC(=O)OCc1ccccc1)C

Properties:
Formula:C30H47N5O8SAtoms:44
Molecular Weight:637.788Rotatable Bonds:23
H-bond Acceptors:13H-bond Donors:5
logP:5.0164
Targets:
Synonyms:
CHEBI:447156
CHEMBL382180
CID 11563622
CID11563622