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Name:CHEMBL287918
PubChem ID:44285118
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H56BN3O6/c1-5-6-10-25-37(45-53-36-28-33-27-35(43(33,2)3)44(36,4)54-45)46-40(49)34-24-17-26-48(34)41(50)39(47-42(51)52-29-30-18-11-7-12-19-30)38(31-20-13-8-14-21-31)32-22-15-9-16-23-32/h7-9,11-16,18-23,33-39H,5-6,10,17,24-29H2,1-4H3,(H,46,49)(H,47,51)/t33?,34-,35?,36?,37?,39-,44-/m0/s1
SMILES:CCCCCC(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

Properties:
Formula:C44H56BN3O6Atoms:54
Molecular Weight:733.743Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:2
logP:8.5767
Targets:
Synonyms:
CHEBI:155009
CHEMBL287918