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Drug Details

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Name:CHEMBL462255
PubChem ID:25107568
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N6O6/c1-13(27)25(37)29-9-7-21(33)31-15-3-5-17-19(11-15)24(36)20-12-16(4-6-18(20)23(17)35)32-22(34)8-10-30-26(38)14(2)28/h3-6,11-14H,7-10,27-28H2,1-2H3,(H,29,37)(H,30,38)(H,31,33)(H,32,34)/t13-,14-/m0/s1
SMILES:C[C@@H](C(=O)NCCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)NC(=O)CCNC(=O)[C@@H](N)C)N

Properties:
Formula:C26H30N6O6Atoms:38
Molecular Weight:522.553Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:6
logP:2.3744
Targets:
Synonyms:
CHEBI:570782
CHEMBL462255