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Drug Details

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Name:CHEMBL430844
PubChem ID:44331225
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H41N7O5/c29-28(30)32-16-8-12-20-24(37)26(39)31-15-7-2-1-6-14-23(36)33-21(18-19-10-4-3-5-11-19)27(40)35-17-9-13-22(35)25(38)34-20/h3-5,10-11,20-22H,1-2,6-9,12-18H2,(H,31,39)(H,33,36)(H,34,38)(H4,29,30,32)/t20-,21+,22?/m1/s1
SMILES:NC(=NCCC[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)CCCCCCNC(=O)C1=O)Cc1ccccc1)N

Properties:
Formula:C28H41N7O5Atoms:40
Molecular Weight:555.669Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:5
logP:2.2176
Targets:
Synonyms:
CHEBI:263607
CHEMBL430844