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Drug Details

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Name:CID 10312252
PubChem ID:10129170
Pathway:-
InChI:InChI=1S/C34H33ClF3NO3/c1-24(42-29-16-8-10-25(20-29)21-32(40)41)18-19-39(22-28-15-9-17-31(33(28)35)34(36,37)38)23-30(26-11-4-2-5-12-26)27-13-6-3-7-14-27/h2-17,20,24,30H,18-19,21-23H2,1H3,(H,40,41)/t24-/m1/s1
SMILES:OC(=O)Cc1cccc(c1)O[C@@H](CCN(CC(c1ccccc1)c1ccccc1)Cc1cccc(c1Cl)C(F)(F)F)C

Properties:
Formula:C34H33ClF3NO3Atoms:42
Molecular Weight:596.079Rotatable Bonds:14
H-bond Acceptors:4H-bond Donors:1
logP:8.4776
Targets:
Synonyms:
CHEBI:673015
CHEMBL573651
CID 10312252
CID10129170