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Drug Details

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Name:CHEMBL291026
PubChem ID:44284992
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H52BN3O6/c1-5-6-9-20-33(39-47-32-24-28-23-31(37(28,2)3)38(32,4)48-39)41-34(43)30-19-14-21-42(30)35(44)29(22-26-15-10-7-11-16-26)40-36(45)46-25-27-17-12-8-13-18-27/h7-8,10-13,15-18,28-33H,5-6,9,14,19-25H2,1-4H3,(H,40,45)(H,41,43)/t28?,29-,30-,31?,32?,33?,38-/m0/s1
SMILES:CCCCCC(B1O[C@H]2[C@](O1)(C)C1CC(C2)C1(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

Properties:
Formula:C38H52BN3O6Atoms:48
Molecular Weight:657.647Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:2
logP:6.9873
Targets:
Synonyms:
CHEBI:154757
CHEMBL291026