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Drug Details

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Name:CHEMBL454902
PubChem ID:25108025
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N6O8/c1-13(35)21(29)27(41)33-9-7-31-25(39)15-3-5-17-19(11-15)24(38)20-12-16(4-6-18(20)23(17)37)26(40)32-8-10-34-28(42)22(30)14(2)36/h3-6,11-14,21-22,35-36H,7-10,29-30H2,1-2H3,(H,31,39)(H,32,40)(H,33,41)(H,34,42)/t13-,14-,21+,22+/m1/s1
SMILES:N[C@H](C(=O)NCCNC(=O)c1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)C(=O)NCCNC(=O)[C@H]([C@H](O)C)N)[C@H](O)C

Properties:
Formula:C28H34N6O8Atoms:42
Molecular Weight:582.605Rotatable Bonds:16
H-bond Acceptors:14H-bond Donors:8
logP:0.5344
Targets:
Synonyms:
CHEBI:570893
CHEMBL454902