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Drug Details

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Name:CHEMBL106202
PubChem ID:44338109
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H43N7O8/c1-29(2,3)44-28(43)35-20(17-22(37)38)26(42)36-16-8-12-21(36)24(40)34-19(11-7-14-33-27(30)31)23(39)25(41)32-15-13-18-9-5-4-6-10-18/h4-6,9-10,19-21H,7-8,11-17H2,1-3H3,(H,32,41)(H,34,40)(H,35,43)(H,37,38)(H4,30,31,33)/t19-,20-,21?/m0/s1
SMILES:NC(=NCCC[C@@H](C(=O)C(=O)NCCc1ccccc1)NC(=O)C1CCCN1C(=O)[C@@H](NC(=O)OC(C)(C)C)CC(=O)O)N

Properties:
Formula:C29H43N7O8Atoms:44
Molecular Weight:617.694Rotatable Bonds:21
H-bond Acceptors:15H-bond Donors:6
logP:2.323
Targets:
Synonyms:
CHEBI:278213
CHEMBL106202