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Drug Details

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Name:CHEMBL322105
PubChem ID:44340554
Pathway:Show KEGG pathways
InChI:InChI=1S/C48H63N7O10/c1-8-27(5)41(46(62)53-39(48(64)65)23-33-25-49-35-17-13-12-16-34(33)35)55-47(63)42(28(6)9-2)54-45(61)38(24-40(57)58)52-43(59)36(20-26(3)4)51-44(60)37(50-29(7)56)22-30-18-19-31-14-10-11-15-32(31)21-30/h10-19,21,25-28,36-39,41-42,49H,8-9,20,22-24H2,1-7H3,(H,50,56)(H,51,60)(H,52,59)(H,53,62)(H,54,61)(H,55,63)(H,57,58)(H,64,65)/t27?,28?,36?,37-,38?,39?,41?,42?/m0/s1
SMILES:CCC(C(C(=O)NC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)C(CC)C)NC(=O)C(NC(=O)C(NC(=O)[C@H](Cc1ccc2c(c1)cccc2)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C48H63N7O10Atoms:65
Molecular Weight:898.055Rotatable Bonds:30
H-bond Acceptors:16H-bond Donors:9
logP:6.078
Targets:
Synonyms:
CHEBI:284052
CHEMBL322105