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Drug Details

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Name:CHEMBL498915
PubChem ID:44563488
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N6O7S/c1-18(2)14-19(29(40)33-25(30(41)31-3)15-20-17-32-24-7-5-4-6-23(20)24)16-26(37)34-35-44(42,43)22-10-8-21(9-11-22)36-27(38)12-13-28(36)39/h4-11,17-19,25,32,35H,12-16H2,1-3H3,(H,31,41)(H,33,40)(H,34,37)/t19-,25+/m1/s1
SMILES:CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CC(=O)NNS(=O)(=O)c1ccc(cc1)N1C(=O)CCC1=O)CC(C)C

Properties:
Formula:C30H36N6O7SAtoms:44
Molecular Weight:624.708Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:5
logP:4.3661
Targets:
Synonyms:
CHEBI:553888
CHEMBL498915