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Drug Details

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Name:CHEMBL385492
PubChem ID:44327902
Pathway:Show KEGG pathways
InChI:InChI=1S/C53H63N7O11/c1-6-31(4)46(51(68)59-43(53(70)71)27-36-29-54-39-20-14-13-19-38(36)39)60-50(67)41(26-33-21-23-37(62)24-22-33)56-49(66)42(28-44(63)64)57-48(65)40(25-30(2)3)58-52(69)47(55-32(5)61)45(34-15-9-7-10-16-34)35-17-11-8-12-18-35/h7-24,29-31,40-43,45-47,54,62H,6,25-28H2,1-5H3,(H,55,61)(H,56,66)(H,57,65)(H,58,69)(H,59,68)(H,60,67)(H,63,64)(H,70,71)/t31-,40-,41-,42-,43-,46-,47-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)C)CC(C)C)CC(=O)O)Cc1ccc(cc1)O)C

Properties:
Formula:C53H63N7O11Atoms:71
Molecular Weight:974.108Rotatable Bonds:31
H-bond Acceptors:17H-bond Donors:10
logP:6.4164
Targets:
Synonyms:
CHEBI:255665
CHEMBL385492