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Name:CHEMBL288150
PubChem ID:44285119
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H50BN3O7/c1-36(2)27-22-30(36)37(3)31(23-27)47-38(48-37)32(18-12-20-45-4)40-33(42)29-17-11-19-41(29)34(43)28(21-25-13-7-5-8-14-25)39-35(44)46-24-26-15-9-6-10-16-26/h5-10,13-16,27-32H,11-12,17-24H2,1-4H3,(H,39,44)(H,40,42)/t27?,28-,29-,30?,31?,32?,37-/m0/s1
SMILES:COCCCC(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:C37H50BN3O7Atoms:48
Molecular Weight:659.62Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:2
logP:5.8336
Targets:
Synonyms:
CHEBI:155010
CHEMBL288150