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Drug Details

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Name:CHEMBL291261
PubChem ID:44284991
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H56BN3O6/c1-7-42(2,3)40(45-53-35-27-32-26-34(43(32,4)5)44(35,6)54-45)47-38(49)33-24-17-25-48(33)39(50)37(46-41(51)52-28-29-18-11-8-12-19-29)36(30-20-13-9-14-21-30)31-22-15-10-16-23-31/h8-16,18-23,32-37,40H,7,17,24-28H2,1-6H3,(H,46,51)(H,47,49)/t32?,33-,34?,35?,37-,40?,44-/m0/s1
SMILES:CCC(C(B1O[C@H]2[C@](O1)(C)C1CC(C2)C1(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)OCc1ccccc1)(C)C

Properties:
Formula:C44H56BN3O6Atoms:54
Molecular Weight:733.743Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:2
logP:8.4326
Targets:
Synonyms:
CHEBI:154756
CHEMBL291261