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Drug Details

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Name:CHEMBL290577
PubChem ID:44285211
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H52BN3O6/c1-7-36(2,3)34(39-47-31-23-27-22-30(37(27,4)5)38(31,6)48-39)41-32(43)29-19-14-20-42(29)33(44)28(21-25-15-10-8-11-16-25)40-35(45)46-24-26-17-12-9-13-18-26/h8-13,15-18,27-31,34H,7,14,19-24H2,1-6H3,(H,40,45)(H,41,43)/t27?,28-,29-,30?,31?,34?,38-/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](Cc1ccccc1)NC(=O)OCc1ccccc1)(C)C

Properties:
Formula:C38H52BN3O6Atoms:48
Molecular Weight:657.647Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:2
logP:6.8432
Targets:
Synonyms:
CHEBI:155198
CHEMBL290577