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Drug Details

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Name:CHEMBL101049
PubChem ID:44331247
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H43N7O5/c30-29(31)33-17-9-13-21-25(38)27(40)32-16-8-3-1-2-7-15-24(37)34-22(19-20-11-5-4-6-12-20)28(41)36-18-10-14-23(36)26(39)35-21/h4-6,11-12,21-23H,1-3,7-10,13-19H2,(H,32,40)(H,34,37)(H,35,39)(H4,30,31,33)/t21-,22+,23?/m1/s1
SMILES:NC(=NCCC[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)CCCCCCCNC(=O)C1=O)Cc1ccccc1)N

Properties:
Formula:C29H43N7O5Atoms:41
Molecular Weight:569.696Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:5
logP:2.6077
Targets:
Synonyms:
CHEBI:263654
CHEMBL101049