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Drug Details

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Name:CHEMBL132658
PubChem ID:44354386
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H49N5O6S/c1-20(2)43(40,41)36-17-14-22(15-18-36)28(37)35-27(21(3)24-19-33-25-12-8-7-11-23(24)25)29(38)34-26(13-9-10-16-32)30(39)42-31(4,5)6/h7-8,11-12,19-22,26-27,33H,9-10,13-18,32H2,1-6H3,(H,34,38)(H,35,37)/t21-,26-,27?/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)C([C@H](c1c[nH]c2c1cccc2)C)NC(=O)C1CCN(CC1)S(=O)(=O)C(C)C

Properties:
Formula:C31H49N5O6SAtoms:43
Molecular Weight:619.816Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:4
logP:5.6627
Targets:
Synonyms:
CHEBI:319829
CHEMBL132658