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Drug Details

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Name:CHEMBL321444
PubChem ID:44338355
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H40N6O5/c1-26(2,3)37-25(36)31-32(16-18-10-5-4-6-11-18)23(35)21-14-8-7-13-20(21)22(34)30-19(17-33)12-9-15-29-24(27)28/h4-6,10-11,17,19-21H,7-9,12-16H2,1-3H3,(H,30,34)(H,31,36)(H4,27,28,29)/t19-,20+,21+/m0/s1
SMILES:O=C[C@@H](NC(=O)[C@@H]1CCCC[C@H]1C(=O)N(Cc1ccccc1)NC(=O)OC(C)(C)C)CCCN=C(N)N

Properties:
Formula:C26H40N6O5Atoms:37
Molecular Weight:516.633Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:4
logP:4.181
Targets:
Synonyms:
CHEBI:278715
CHEMBL321444