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Drug Details

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Name:CHEMBL288176
PubChem ID:44285352
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H54BN3O6/c1-7-40(2,3)38(43-51-35-25-31-24-34(41(31,4)5)42(35,6)52-43)45-36(47)33-18-13-21-46(33)37(48)32(44-39(49)50-26-27-14-9-8-10-15-27)23-28-19-20-29-16-11-12-17-30(29)22-28/h8-12,14-17,19-20,22,31-35,38H,7,13,18,21,23-26H2,1-6H3,(H,44,49)(H,45,47)/t31?,32-,33-,34?,35?,38?,42-/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](Cc1ccc2c(c1)cccc2)NC(=O)OCc1ccccc1)(C)C

Properties:
Formula:C42H54BN3O6Atoms:52
Molecular Weight:707.706Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:2
logP:7.9964
Targets:
Synonyms:
CHEBI:155564
CHEMBL288176