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Drug Details

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Name:CHEMBL322034
PubChem ID:44338377
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H49N7O8/c1-5-46-25(40)20-39(38-31(45)47-32(2,3)4)29(44)23-15-10-9-14-22(23)27(42)37-24(16-11-18-36-30(33)34)26(41)28(43)35-19-17-21-12-7-6-8-13-21/h6-8,12-13,22-24H,5,9-11,14-20H2,1-4H3,(H,35,43)(H,37,42)(H,38,45)(H4,33,34,36)/t22-,23-,24+/m1/s1
SMILES:CCOC(=O)CN(C(=O)[C@@H]1CCCC[C@H]1C(=O)N[C@H](C(=O)C(=O)NCCc1ccccc1)CCCN=C(N)N)NC(=O)OC(C)(C)C

Properties:
Formula:C32H49N7O8Atoms:47
Molecular Weight:659.774Rotatable Bonds:23
H-bond Acceptors:15H-bond Donors:5
logP:3.6639
Targets:
Synonyms:
CHEBI:278748
CHEMBL322034