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Name:CHEMBL418050
PubChem ID:44285312
Pathway:Show KEGG pathways
InChI:InChI=1S/C46H52BN3O6/c1-45(2)35-28-37(45)46(3)38(29-35)55-47(56-46)39(27-31-17-8-4-9-18-31)48-42(51)36-25-16-26-50(36)43(52)41(49-44(53)54-30-32-19-10-5-11-20-32)40(33-21-12-6-13-22-33)34-23-14-7-15-24-34/h4-15,17-24,35-41H,16,25-30H2,1-3H3,(H,48,51)(H,49,53)/t35?,36-,37?,38?,39?,41-,46-/m0/s1
SMILES:O=C(N[C@H](C(=O)N1CCC[C@H]1C(=O)NC(B1O[C@H]2[C@](O1)(C)C1CC(C2)C1(C)C)Cc1ccccc1)C(c1ccccc1)c1ccccc1)OCc1ccccc1

Properties:
Formula:C46H52BN3O6Atoms:56
Molecular Weight:753.733Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:2
logP:8.2391
Targets:
Synonyms:
CHEBI:155469
CHEMBL418050